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

Systemtic Name: (1S,3R)-3-[(1R)-1-benzamido-2-ethoxy-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: (1S,3R)-3-[(1R)-1-benzamido-2-ethoxy-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: (1S,3R)-3-[(1R)-1-benzamido-2-ethoxy-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3R)-3-[(1R)-1-benzamido-2-ethoxy-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: (1S,3R)-3-[(1R)-1-benzamido-2-ethoxy-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-2-23-17(22)14(12-8-9-13(10-12)16(20)21)18-15(19)11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3,(H,18,19)(H,20,21)/t12-,13+,14-/m1/s1