[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-11(15-4-3-7-24-15)19-16(20)10-23-17(21)9-12-8-13(18)5-6-14(12)22-2/h3-8,11H,9-10H2,1-2H3,(H,19,20)/t11-/m1/s1