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

Systemtic Name: (2S)-4-(4-ethoxy-3-nitro-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(4-ethoxy-3-nitro-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-(4-ethoxy-3-nitrobenzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(4-ethoxy-3-nitro-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-3-27-15-9-8-12(10-14(15)22(25)26)19(24)21-11-17(18(23)20-2)28-16-7-5-4-6-13(16)21/h4-10,17H,3,11H2,1-2H3,(H,20,23)/t17-/m0/s1