(2S)-2-methyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-2-methyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-2-methyl-3-oxo-N-(p-tolylmethyl)-4H-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-2-methyl-N-[(4-methylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-2-methyl-N-[(4-methylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-3-keto-2-methyl-N-(4-methylbenzyl)-4H-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(C(=O)NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@]2(C(=O)NC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H18N2O3/c1-12-7-9-13(10-8-12)11-19-16(21)18(2)17(22)20-14-5-3-4-6-15(14)23-18/h3-10H,11H2,1-2H3,(H,19,21)(H,20,22)/t18-/m0/s1