(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-benzamidopropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-benzamidopropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (2R)-2-benzamidopropanoate CAS Name: (2R)-2-benzamidopropanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (2R)-2-benzamidopropanoate Traditional Name: (2R)-2-benzamidopropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-16(25-23(28)17-9-3-2-4-10-17)24(29)30-15-22(27)26-18-11-5-7-13-20(18)31-21-14-8-6-12-19(21)26/h2-14,16H,15H2,1H3,(H,25,28)/t16-/m1/s1