methyl (2S)-2-[[4-(4-cyclohexylphenyl)thiophen-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[4-(4-cyclohexylphenyl)thiophen-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[4-(4-cyclohexylphenyl)thiophene-2-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[4-(4-cyclohexylphenyl)-2-thiophenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-(4-cyclohexylphenyl)thiophene-2-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[4-(4-cyclohexylphenyl)thiophene-2-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H27NO3S/c1-30-26(29)24(21-10-6-3-7-11-21)27-25(28)23-16-22(17-31-23)20-14-12-19(13-15-20)18-8-4-2-5-9-18/h3,6-7,10-18,24H,2,4-5,8-9H2,1H3,(H,27,28)/t24-/m0/s1