2-cyclopropylethyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-cyclopropylethyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-cyclopropylethyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-cyclopropylethyl-[3-(1H-imidazol-5-yl)propoxy-oxomethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-cyclopropylethyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-cyclopropylethyl-[3-(1H-imidazol-5-yl)propoxycarbonyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC[NH2+]C(=O)OCCCC2=CN=CN2.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C1CC1CC[NH2+]C(=O)OCCCC2=CN=CN2.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C12H19N3O2.C4H4O4/c16-12(14-6-5-10-3-4-10)17-7-1-2-11-8-13-9-15-11;5-3(6)1-2-4(7)8/h8-10H,1-7H2,(H,13,15)(H,14,16);1-2H,(H,5,6)(H,7,8)/b;2-1-