(phenylmethyl) N-[(2S,3S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-(m-tolylcarbamoyl)butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-(3-methylanilino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-(3-methylanilino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-(m-tolylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC(=C1)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-16(3)19(20(24)22-18-12-8-9-15(2)13-18)23-21(25)26-14-17-10-6-5-7-11-17/h5-13,16,19H,4,14H2,1-3H3,(H,22,24)(H,23,25)/t16-,19-/m0/s1