(2R)-N-methyl-4-(3-pyrrol-1-ylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(3-pyrrol-1-ylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(3-pyrrol-1-ylbenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[3-(1-pyrrolyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(3-pyrrol-1-ylbenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-(3-pyrrol-1-ylbenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-22-20(25)19-14-24(17-9-2-3-10-18(17)27-19)21(26)15-7-6-8-16(13-15)23-11-4-5-12-23/h2-13,19H,14H2,1H3,(H,22,25)/t19-/m1/s1