(2R)-N-methyl-4-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-(2-phenylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-(2-phenylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(2-phenylanilino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(2-phenylanilino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-25-24(29)22-15-27(20-13-7-8-14-21(20)30-22)16-23(28)26-19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14,22H,15-16H2,1H3,(H,25,29)(H,26,28)/t22-/m1/s1