(3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-amino-2-oxo-ethyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-amino-2-oxoethyl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-amino-2-oxoethyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-amino-2-keto-ethyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC(=O)N

InChI

InChI=1S/C15H19N3O4/c1-2-22-12-6-4-3-5-11(12)18-9-10(7-14(18)20)15(21)17-8-13(16)19/h3-6,10H,2,7-9H2,1H3,(H2,16,19)(H,17,21)/t10-/m0/s1