(2R)-N,N-dimethyl-4-(3-methyl-4-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-(3-methyl-4-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-4-(3-methyl-4-nitro-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-4-[(3-methyl-4-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-4-(3-methyl-4-nitrobenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-4-(3-methyl-4-nitro-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-10-13(8-9-14(12)22(25)26)18(23)21-11-17(19(24)20(2)3)27-16-7-5-4-6-15(16)21/h4-10,17H,11H2,1-3H3/t17-/m1/s1