(1S,2S)-2-[(Z)-3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S)-2-[(Z)-3-oxidanyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]cyclopropane-1-carboxylic acid Openeye Name: (1S,2S)-2-[(Z)-2-(benzyloxycarbonylamino)-3-hydroxy-3-oxo-prop-1-enyl]cyclopropanecarboxylic acid CAS Name: (1S,2S)-2-[(Z)-3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S)-2-[(Z)-3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]cyclopropane-1-carboxylic acid Traditional Name: (1S,2S)-2-[(Z)-2-(benzyloxycarbonylamino)-3-hydroxy-3-keto-prop-1-enyl]cyclopropanecarboxylic acid Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)C=C(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@H]1C(=O)O)/C=C(/C(=O)O)\NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO6/c17-13(18)11-6-10(11)7-12(14(19)20)16-15(21)22-8-9-4-2-1-3-5-9/h1-5,7,10-11H,6,8H2,(H,16,21)(H,17,18)(H,19,20)/b12-7-/t10-,11-/m0/s1