ethyl 2-[2-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O4S2/c1-3-23-13(20)8-12-9-24-16(18-12)25-10(2)14(21)19-15(22)17-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H2,17,19,21,22)/t10-/m1/s1