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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]carbamic acid benzyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(20-14-8-12-19-11-6-7-13-21(19)20)24-22(26)17(2)25-23(27)28-15-18-9-4-3-5-10-18/h3-14,16-17H,15H2,1-2H3,(H,24,26)(H,25,27)/t16-,17+/m1/s1