(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-benzamido-2-phenyl-ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-benzamido-2-phenyl-ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (2R)-2-benzamido-2-phenyl-acetate CAS Name: (2R)-2-benzamido-2-phenylacetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (2R)-2-benzamido-2-phenylacetate Traditional Name: (2R)-2-benzamido-2-phenyl-acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C29H22N2O4S MolecularWeight: 494.56098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4S/c32-26(31-22-15-7-9-17-24(22)36-25-18-10-8-16-23(25)31)19-35-29(34)27(20-11-3-1-4-12-20)30-28(33)21-13-5-2-6-14-21/h1-18,27H,19H2,(H,30,33)/t27-/m1/s1