(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (2R)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2R)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (2R)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2R)-2-[(2-phenoxyacetyl)amino]propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-17(26-23(28)15-31-18-9-3-2-4-10-18)25(30)32-16-24(29)27-19-11-5-7-13-21(19)33-22-14-8-6-12-20(22)27/h2-14,17H,15-16H2,1H3,(H,26,28)/t17-/m1/s1