(2S)-4-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-12-8-15(24(27)28)17(29-3)9-13(12)22-19(25)11-23-10-18(20(26)21-2)30-16-7-5-4-6-14(16)23/h4-9,18H,10-11H2,1-3H3,(H,21,26)(H,22,25)/t18-/m0/s1