N-[(1S)-3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[(2-amino-2-oxo-ethyl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[(2-amino-2-oxoethyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[(2-amino-2-oxoethyl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[(2-amino-2-keto-ethyl)amino]-3-keto-1-phenyl-propyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c19-16(22)12-20-17(23)11-15(13-7-3-1-4-8-13)21-18(24)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,22)(H,20,23)(H,21,24)/t15-/m0/s1