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

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4/c1-12-8-9-16(25-3)14(10-12)13(2)21-19(23)11-18-20(24)22-15-6-4-5-7-17(15)26-18/h4-10,13,18H,11H2,1-3H3,(H,21,23)(H,22,24)/t13-,18+/m1/s1