ethyl 2-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(3S)-3-benzamido-1-oxo-3-phenylpropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-3-benzamido-3-phenylpropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(3S)-3-benzamido-3-phenyl-propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-2-32-26(31)23-19-14-9-15-21(19)33-25(23)28-22(29)16-20(17-10-5-3-6-11-17)27-24(30)18-12-7-4-8-13-18/h3-8,10-13,20H,2,9,14-16H2,1H3,(H,27,30)(H,28,29)/t20-/m0/s1