(phenylmethyl) N-[(2S)-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2-hydroxy-4-methyl-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(2-hydroxy-4-methyl-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-8-9-15(16(21)10-12)20-17(22)13(2)19-18(23)24-11-14-6-4-3-5-7-14/h3-10,13,21H,11H2,1-2H3,(H,19,23)(H,20,22)/t13-/m0/s1