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

Systemtic Name: (2R)-N-methyl-4-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C19H20N4O5/c1-12-13(6-5-8-14(12)23(26)27)21-18(24)11-22-10-17(19(25)20-2)28-16-9-4-3-7-15(16)22/h3-9,17H,10-11H2,1-2H3,(H,20,25)(H,21,24)/t17-/m1/s1