(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(benzamidocarbamoyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(benzamidocarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(benzamidocarbamoyl)cyclopropanecarboxylic acid CAS Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-[(benzoylhydrazo)-oxomethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(benzamidocarbamoyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(benzamidocarbamoyl)cyclopropanecarboxylic acid Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2C(C2C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)[C@@H]2[C@@H]([C@H]2C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C14H15N3O6/c15-10(14(22)23)7-8(9(7)13(20)21)12(19)17-16-11(18)6-4-2-1-3-5-6/h1-5,7-10H,15H2,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t7-,8+,9+,10?/m0/s1