(phenylmethyl) N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[methyl(o-veratryl)amino]ethyl]carbamic acid benzyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-29(18-22-15-10-16-24(32-2)25(22)33-3)26(30)23(17-20-11-6-4-7-12-20)28-27(31)34-19-21-13-8-5-9-14-21/h4-16,23H,17-19H2,1-3H3,(H,28,31)