2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]cyclopropane-1-carboxylic acid

Systemtic Name: 2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]cyclopropane-1-carboxylic acid Openeye Name: 2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-[(5-phenyltetrazol-2-yl)methyl]cyclopropanecarboxylic acid CAS Name: 2-(1-amino-2-hydroxy-2-oxoethyl)-3-[(5-phenyl-2-tetrazolyl)methyl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-(1-amino-2-hydroxy-2-oxoethyl)-3-[(5-phenyltetrazol-2-yl)methyl]cyclopropane-1-carboxylic acid Traditional Name: 2-(1-amino-2-hydroxy-2-keto-ethyl)-3-[(5-phenyltetrazol-2-yl)methyl]cyclopropanecarboxylic acid Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3C(C3C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3C(C3C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C14H15N5O4/c15-11(14(22)23)9-8(10(9)13(20)21)6-19-17-12(16-18-19)7-4-2-1-3-5-7/h1-5,8-11H,6,15H2,(H,20,21)(H,22,23)