methyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-thiophen-3-yl-propanoate

Systemtic Name: methyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-thiophen-3-yl-propanoate Openeye Name: methyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(3-thienyl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(3-thiophenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-thiophen-3-ylpropanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(3-thienyl)propionic acid methyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CSC=C1)NC(=O)C2(CCCC2)N

Isomeric SMILES

COC(=O)[C@H](CC1=CSC=C1)NC(=O)C2(CCCC2)N

InChI

InChI=1S/C14H20N2O3S/c1-19-12(17)11(8-10-4-7-20-9-10)16-13(18)14(15)5-2-3-6-14/h4,7,9,11H,2-3,5-6,8,15H2,1H3,(H,16,18)/t11-/m0/s1