(phenylmethyl) N-[(2R)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(2)18(19(23)21-16-9-11-17(25-3)12-10-16)22-20(24)26-13-15-7-5-4-6-8-15/h4-12,14,18H,13H2,1-3H3,(H,21,23)(H,22,24)/t18-/m1/s1