N-(5-chloranyl-2-methoxy-phenyl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-11-18(23)21(14-5-3-4-6-16(14)25-11)10-17(22)20-13-9-12(19)7-8-15(13)24-2/h3-9,11H,10H2,1-2H3,(H,20,22)/t11-/m0/s1