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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-(m-anisylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

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