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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethyl]carbamic acid benzyl ester Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-21(25-18-10-16-24-15-8-9-17-26(24)25)30-28(32)27(19-22-11-4-2-5-12-22)31-29(33)34-20-23-13-6-3-7-14-23/h2-18,21,27H,19-20H2,1H3,(H,30,32)(H,31,33)/t21-,27-/m0/s1