(3R)-N-ethyl-2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-3H-1,4-benzoxazine-4-carboxamide

Systemtic Name: (3R)-N-ethyl-2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-3H-1,4-benzoxazine-4-carboxamide Openeye Name: (3R)-3-(2-anilino-2-oxo-ethyl)-N-ethyl-2-oxo-3H-1,4-benzoxazine-4-carboxamide CAS Name: (3R)-3-(2-anilino-2-oxoethyl)-N-ethyl-2-oxo-3H-1,4-benzoxazine-4-carboxamide IUPAC Name: (3R)-3-(2-anilino-2-oxoethyl)-N-ethyl-2-oxo-3H-1,4-benzoxazine-4-carboxamide Traditional Name: (3R)-3-(2-anilino-2-keto-ethyl)-N-ethyl-2-keto-3H-1,4-benzoxazine-4-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1[C@@H](C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-2-20-19(25)22-14-10-6-7-11-16(14)26-18(24)15(22)12-17(23)21-13-8-4-3-5-9-13/h3-11,15H,2,12H2,1H3,(H,20,25)(H,21,23)/t15-/m1/s1