methyl (2S)-2-[2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanylethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanylethanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[[2-(3-cyclopentyl-3-oxo-propyl)sulfanylacetyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[2-[(3-cyclopentyl-3-oxopropyl)thio]-1-oxoethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(3-cyclopentyl-3-oxopropyl)sulfanylacetyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[2-[(3-cyclopentyl-3-keto-propyl)thio]acetyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C14H18NO5S MolecularWeight: 312.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)CSCCC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)CSCCC(=O)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C14H18NO5S/c1-20-14(19)11(8-16)15-13(18)9-21-7-6-12(17)10-4-2-3-5-10/h2-5,11,16H,6-9H2,1H3,(H,15,18)/t11-/m0/s1