ethyl (3S,4S)-4-benzamido-4-(hydroxymethyl)-3-phenyl-cyclopentene-1-carboxylate

Systemtic Name: ethyl (3S,4S)-4-benzamido-4-(hydroxymethyl)-3-phenyl-cyclopentene-1-carboxylate Openeye Name: ethyl (3S,4S)-4-benzamido-4-(hydroxymethyl)-3-phenyl-cyclopentene-1-carboxylate CAS Name: (3S,4S)-4-benzamido-4-(hydroxymethyl)-3-phenyl-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-4-benzamido-4-(hydroxymethyl)-3-phenylcyclopentene-1-carboxylate Traditional Name: (3S,4S)-4-benzamido-4-methylol-3-phenyl-cyclopentene-1-carboxylic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(C(C1)(CO)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C[C@H]([C@@](C1)(CO)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-2-27-21(26)18-13-19(16-9-5-3-6-10-16)22(14-18,15-24)23-20(25)17-11-7-4-8-12-17/h3-13,19,24H,2,14-15H2,1H3,(H,23,25)/t19-,22+/m0/s1