N-cyclopropyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopropyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-15(2)17-5-3-16(4-6-17)12-24(18-7-8-18)22(27)13-25-20-11-19(26(29)30)9-10-21(20)31-14-23(25)28/h3-6,9-11,15,18H,7-8,12-14H2,1-2H3