[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-phenothiazin-10-ylpropanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C19H19N3O4S/c1-12(18(24)21-19(20)25)26-17(23)10-11-22-13-6-2-4-8-15(13)27-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3,(H3,20,21,24,25)/t12-/m1/s1