N-[[ethanoyl-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-[[ethanoyl-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide Openeye Name: N-[[acetyl-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-[[acetyl-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]benzamide IUPAC Name: N-[[acetyl-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]methyl]benzamide Traditional Name: N-[[acetyl-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]amino]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CNC(=O)C1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CNC(=O)C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-20(30)29(19-28-25(31)23-15-9-4-10-16-23)24(17-21-11-5-2-6-12-21)26(32)27-18-22-13-7-3-8-14-22/h2-16,24H,17-19H2,1H3,(H,27,32)(H,28,31)/t24-/m0/s1