[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-methyl-butanoate Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl] (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid [2-keto-2-(veratrylamino)ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-11(2)17(20-12(3)21)18(23)26-10-16(22)19-9-13-6-7-14(24-4)15(8-13)25-5/h6-8,11,17H,9-10H2,1-5H3,(H,19,22)(H,20,21)/t17-/m1/s1