(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(25-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)26-24(28)29-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)(H,26,28)