ethyl N-[3-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C19H19N3O5/c1-3-26-19(25)21-13-6-4-5-12(9-13)18(24)20-14-7-8-16-15(10-14)22-17(23)11(2)27-16/h4-11H,3H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)/t11-/m1/s1