methyl 3-methyl-2-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]butanoate

Systemtic Name: methyl 3-methyl-2-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]butanoate Openeye Name: methyl 3-methyl-2-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]butanoate CAS Name: 3-methyl-2-[[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]butanoate Traditional Name: 3-methyl-2-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]butyric acid methyl ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c1-12(2)15(16(22)26-3)18-17(23)20-10-8-19(9-11-20)13-4-6-14(7-5-13)21(24)25/h4-7,12,15H,8-11H2,1-3H3,(H,18,23)