2-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]-3-phenyl-propionic acid Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H22N4O5/c25-19(26)18(14-15-4-2-1-3-5-15)21-20(27)23-12-10-22(11-13-23)16-6-8-17(9-7-16)24(28)29/h1-9,18H,10-14H2,(H,21,27)(H,25,26)