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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17ClN2O4/c1-10-7-13(15(24-2)8-11(10)19)20-17(22)9-16-18(23)21-12-5-3-4-6-14(12)25-16/h3-8,16H,9H2,1-2H3,(H,20,22)(H,21,23)/t16-/m0/s1