N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-N-methyl-2-oxo-3-phenyl-propanamide CAS Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-methyl-2-oxo-3-phenylpropanamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-N-methyl-2-oxo-3-phenylpropanamide Traditional Name: N-[(1S)-2-(homoveratrylamino)-2-keto-1-methyl-ethyl]-2-keto-N-methyl-3-phenyl-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N(C)C(=O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)N(C)C(=O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-16(25(2)23(28)19(26)14-17-8-6-5-7-9-17)22(27)24-13-12-18-10-11-20(29-3)21(15-18)30-4/h5-11,15-16H,12-14H2,1-4H3,(H,24,27)/t16-/m0/s1