N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C17H22N4O6/c1-11(2)18-15(22)10-19(3)16(23)5-4-8-20-13-7-6-12(21(25)26)9-14(13)27-17(20)24/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,22)