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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(3-acetylanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(3-acetylanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-15(2)20(24-22(27)28-14-17-9-6-5-7-10-17)21(26)23-19-12-8-11-18(13-19)16(3)25/h5-13,15,20H,4,14H2,1-3H3,(H,23,26)(H,24,27)/t15-,20-/m0/s1