Summary

Molecular formula: C13H14N2O4
SMILES: O=C1N(CC(=O)N2[C@@H]1CCC2)CC(=O)c1ccco1
InChI: InChI=1S/C13H14N2O4/c16-10(11-4-2-6-19-11)7-14-8-12(17)15-5-1-3-9(15)13(14)18/h2,4,6,9H,1,3,5,7-8H2/t9-/m1/s1
InChIKey: PIVMKGZOXZAFPM-SECBINFHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(CN1CC(=O)N2CCCC2C1=O)c1ccco1

Scaffold Graph/Node level:
OC(CN1CC(O)N2CCCC2C1O)C1CCCO1

Scaffold Graph level:
CC(CC1CC(C)C2CCCC2C1C)C1CCCC1

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Chemical classification

Kingdom: Organic compounds
Super class: Organic acids and derivatives
Class: Carboxylic acids and derivatives
Sub class: Amino acids, peptides, and analogues

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Synonymous chemical names:
(r)-2-(2-(furan-2-yl)-oxoethyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione

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External chemical identifiers:
CID_139586174; NPATLAS_NPA011097

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Chemical structure download