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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13-7-9-14(10-8-13)21-18(24)12-23(2)19(25)11-17-20(26)22-15-5-3-4-6-16(15)27-17/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,26)/t17-/m0/s1