(phenylmethyl) N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-(2-naphthylcarbamoyl)butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-(2-naphthalenylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-3-methyl-1-(2-naphthylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-17(2)14-22(26-24(28)29-16-18-8-4-3-5-9-18)23(27)25-21-13-12-19-10-6-7-11-20(19)15-21/h3-13,15,17,22H,14,16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1