(2S)-N-[(3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(2-amino-2-oxo-ethyl)-3-isobutyl-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-3-(2-methylpropyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-3-(2-methylpropyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(2-amino-2-keto-ethyl)-3-isobutyl-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CC(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)C[C@]1(CCN(C1=O)CC(=O)N)NC(=O)[C@@H]2CCCN2

InChI

InChI=1S/C15H26N4O3/c1-10(2)8-15(18-13(21)11-4-3-6-17-11)5-7-19(14(15)22)9-12(16)20/h10-11,17H,3-9H2,1-2H3,(H2,16,20)(H,18,21)/t11-,15-/m0/s1