[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N2O4S/c1-10(14(19)17-11-5-2-3-6-11)21-13(18)9-16-15(20)12-7-4-8-22-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,20)(H,17,19)/t10-/m1/s1