[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-2-thiophenecarboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-11(12-2-3-12)20-17(21)10-23-18(22)16-9-8-15(24-16)13-4-6-14(19)7-5-13/h4-9,11-12H,2-3,10H2,1H3,(H,20,21)/t11-/m1/s1