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

Systemtic Name: (2S)-N-[(3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(2-amino-2-oxo-ethyl)-3-benzyl-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-2-oxo-3-(phenylmethyl)-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-3-benzyl-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(2-amino-2-keto-ethyl)-3-benzyl-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2(CCN(C2=O)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](NC1)C(=O)N[C@@]2(CCN(C2=O)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c19-15(23)12-22-10-8-18(17(22)25,11-13-5-2-1-3-6-13)21-16(24)14-7-4-9-20-14/h1-3,5-6,14,20H,4,7-12H2,(H2,19,23)(H,21,24)/t14-,18-/m0/s1