[(4R)-6-chloranyl-2-oxidanylidene-3-phenyl-4H-1,3-benzoxazin-4-yl] N-phenylcarbamate

Systemtic Name: [(4R)-6-chloranyl-2-oxidanylidene-3-phenyl-4H-1,3-benzoxazin-4-yl] N-phenylcarbamate Openeye Name: [(4R)-6-chloro-2-oxo-3-phenyl-4H-1,3-benzoxazin-4-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(4R)-6-chloro-2-oxo-3-phenyl-4H-1,3-benzoxazin-4-yl] ester IUPAC Name: [(4R)-6-chloro-2-oxo-3-phenyl-4H-1,3-benzoxazin-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(4R)-6-chloro-2-keto-3-phenyl-4H-1,3-benzoxazin-4-yl] ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2C3=C(C=CC(=C3)Cl)OC(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@@H]2C3=C(C=CC(=C3)Cl)OC(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O4/c22-14-11-12-18-17(13-14)19(28-20(25)23-15-7-3-1-4-8-15)24(21(26)27-18)16-9-5-2-6-10-16/h1-13,19H,(H,23,25)/t19-/m1/s1