N-[(3S)-1-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-[(3S)-1-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-1-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2,5-diketo-pyrrolidin-3-yl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)[C@@H](CC2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c21-18(25)16(11-13-7-3-1-4-8-13)23-17(24)12-15(20(23)27)22-19(26)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,21,25)(H,22,26)/t15-,16-/m0/s1