(phenylmethyl) N-[(2S)-3-methyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(2-hydroxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-hydroxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13(2)18(19(24)21-16-10-9-14(3)11-17(16)23)22-20(25)26-12-15-7-5-4-6-8-15/h4-11,13,18,23H,12H2,1-3H3,(H,21,24)(H,22,25)/t18-/m0/s1