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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(2-ethylanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(2-ethylanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-16(3)20(21(25)23-19-14-10-9-13-18(19)5-2)24-22(26)27-15-17-11-7-6-8-12-17/h6-14,16,20H,4-5,15H2,1-3H3,(H,23,25)(H,24,26)/t16-,20-/m0/s1