N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-N'-(2-pyridin-2-ylethyl)butanediamide

Systemtic Name: N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-N'-(2-pyridin-2-ylethyl)butanediamide Openeye Name: N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-2-oxo-N'-[2-(2-pyridyl)ethyl]butanediamide CAS Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-N'-[2-(2-pyridinyl)ethyl]butanediamide IUPAC Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-N'-(2-pyridin-2-ylethyl)butanediamide Traditional Name: N-[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-2-keto-N'-[2-(2-pyridyl)ethyl]succinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)CC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(=O)CC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C22H26N4O4/c1-26(2)22(30)18(14-16-8-4-3-5-9-16)25-21(29)19(27)15-20(28)24-13-11-17-10-6-7-12-23-17/h3-10,12,18H,11,13-15H2,1-2H3,(H,24,28)(H,25,29)/t18-/m0/s1