(1S,2R)-2-[[3-(phenylcarbamoyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[3-(phenylcarbamoyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[3-(phenylcarbamoyl)-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[[3-[anilino(oxo)methyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[3-(phenylcarbamoyl)thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[3-(phenylcarbamoyl)-2-thienyl]carbamoyl]cyclohexanecarboxylate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H20N2O4S/c22-16(13-8-4-5-9-14(13)19(24)25)21-18-15(10-11-26-18)17(23)20-12-6-2-1-3-7-12/h1-3,6-7,10-11,13-14H,4-5,8-9H2,(H,20,23)(H,21,22)(H,24,25)/p-1/t13-,14+/m1/s1