(phenylmethyl) N-[3-oxidanylidene-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanylidene-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]carbamate Openeye Name: benzyl N-[3-oxo-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]carbamate CAS Name: N-[3-oxo-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-oxo-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]carbamate Traditional Name: N-[3-keto-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(21-13-7-3-8-14-21)26-24(28)17-23(22-15-9-4-10-16-22)27-25(29)30-18-20-11-5-2-6-12-20/h2-16,19,23H,17-18H2,1H3,(H,26,28)(H,27,29)/t19-,23?/m0/s1