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

Systemtic Name: (1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(phenethylcarbamoyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(phenethylcarbamoyl)cyclopropanecarboxylic acid CAS Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-[oxo-(phenethylamino)methyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(phenethylcarbamoyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(phenethylcarbamoyl)cyclopropanecarboxylic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c16-12(15(21)22)9-10(11(9)14(19)20)13(18)17-7-6-8-4-2-1-3-5-8/h1-5,9-12H,6-7,16H2,(H,17,18)(H,19,20)(H,21,22)/t9-,10+,11+,12?/m0/s1