(phenylmethyl) N-[(2S)-1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2,4-dimethylphenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2,4-dimethylbenzyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)20(24-22(26)27-14-18-8-6-5-7-9-18)21(25)23-13-19-11-10-16(3)12-17(19)4/h5-12,15,20H,13-14H2,1-4H3,(H,23,25)(H,24,26)/t20-/m0/s1