N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13(15-8-4-6-10-17(15)25-3)21-19(23)12-22-16-9-5-7-11-18(16)26-14(2)20(22)24/h4-11,13-14H,12H2,1-3H3,(H,21,23)/t13-,14-/m0/s1