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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(cyanomethylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(cyanomethylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(cyanomethylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(cyanomethylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(cyanomethylamino)-2-keto-1-(2-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC3=CC=CC=C3C=C2)C(=O)NCC#N

InChI

InChI=1S/C23H21N3O3/c24-12-13-25-22(27)21(26-23(28)29-16-17-6-2-1-3-7-17)15-18-10-11-19-8-4-5-9-20(19)14-18/h1-11,14,21H,13,15-16H2,(H,25,27)(H,26,28)/t21-/m0/s1