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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2R)-1-(4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(4-methoxyanilino)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(4-methoxyphenyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(2)13-19(20(24)22-17-9-11-18(26-3)12-10-17)23-21(25)27-14-16-7-5-4-6-8-16/h4-12,15,19H,13-14H2,1-3H3,(H,22,24)(H,23,25)/t19-/m1/s1