(1S,3R)-3-[(1R)-1-benzamido-2-methoxy-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3R)-3-[(1R)-1-benzamido-2-methoxy-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: (1S,3R)-3-[(1R)-1-benzamido-2-methoxy-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: (1S,3R)-3-[(1R)-1-benzamido-2-methoxy-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3R)-3-[(1R)-1-benzamido-2-methoxy-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: (1S,3R)-3-[(1R)-1-benzamido-2-keto-2-methoxy-ethyl]cyclopentanecarboxylic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC(C1)C(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]([C@@H]1CC[C@@H](C1)C(=O)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO5/c1-22-16(21)13(11-7-8-12(9-11)15(19)20)17-14(18)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3,(H,17,18)(H,19,20)/t11-,12+,13-/m1/s1