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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-2-oxo-3-phenyl-propanamide CAS Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-2-oxo-3-phenylpropanamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]-2-oxo-3-phenylpropanamide Traditional Name: N-[(1S)-2-(homoveratrylamino)-2-keto-1-methyl-ethyl]-2-keto-3-phenyl-propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-15(24-22(27)18(25)13-16-7-5-4-6-8-16)21(26)23-12-11-17-9-10-19(28-2)20(14-17)29-3/h4-10,14-15H,11-13H2,1-3H3,(H,23,26)(H,24,27)/t15-/m0/s1