N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]pyridin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]pyridin-3-yl]benzamide Openeye Name: N-[1-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-keto-ethyl]-2-keto-3-pyridyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c26-15-19(16-8-3-1-4-9-16)23-20(27)14-25-13-7-12-18(22(25)29)24-21(28)17-10-5-2-6-11-17/h1-13,19,26H,14-15H2,(H,23,27)(H,24,28)/t19-/m1/s1