ethyl 3-[[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(1R)-1-(5-chloranylthiophen-2-yl)ethyl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[(1R)-1-(5-chloro-2-thienyl)ethyl]carbamoylamino]propanoate CAS Name: 3-[[[[(1R)-1-(5-chloro-2-thiophenyl)ethyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(1R)-1-(5-chlorothiophen-2-yl)ethyl]carbamoylamino]propanoate Traditional Name: 3-[[(1R)-1-(5-chloro-2-thienyl)ethyl]carbamoylamino]propionic acid ethyl ester Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC(C)C1=CC=C(S1)Cl

Isomeric SMILES

CCOC(=O)CCNC(=O)N[C@H](C)C1=CC=C(S1)Cl

InChI

InChI=1S/C12H17ClN2O3S/c1-3-18-11(16)6-7-14-12(17)15-8(2)9-4-5-10(13)19-9/h4-5,8H,3,6-7H2,1-2H3,(H2,14,15,17)/t8-/m1/s1