N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[(2-amino-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-[(2-amino-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c19-16(22)12-20-18(24)15(11-13-7-3-1-4-8-13)21-17(23)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,22)(H,20,24)(H,21,23)/t15-/m1/s1