[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [(1R)-2-anilino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [(1R)-2-anilino-2-keto-1-phenyl-ethyl] ester Formula: C29H22N2O4 MolecularWeight: 462.49598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H22N2O4/c32-26(19-31-24-17-9-7-15-22(24)27(33)23-16-8-10-18-25(23)31)35-28(20-11-3-1-4-12-20)29(34)30-21-13-5-2-6-14-21/h1-18,28H,19H2,(H,30,34)/t28-/m1/s1