(2R)-N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)21-10-17(25-16-6-4-3-5-14(16)21)18(23)20-13-9-12(19)7-8-15(13)24-2/h3-9,17H,10H2,1-2H3,(H,20,23)/t17-/m1/s1