(phenylmethyl) N-[(2S,3S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)CC)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]([C@@H](C)CC)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C23H30N2O3/c1-5-16(3)21(25-23(27)28-15-18-12-8-7-9-13-18)22(26)24-20-17(4)11-10-14-19(20)6-2/h7-14,16,21H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)/t16-,21-/m0/s1