methyl (2R,3R)-3-methyl-2-[2-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]pentanoate

Systemtic Name: methyl (2R,3R)-3-methyl-2-[2-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]pentanoate Openeye Name: methyl (2R,3R)-3-methyl-2-[[2-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]oxyacetyl]amino]pentanoate CAS Name: (2R,3R)-3-methyl-2-[[2-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-methyl-2-[[2-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]oxyacetyl]amino]pentanoate Traditional Name: (2R,3R)-2-[[2-[4-keto-4-(5-methyl-2-thienyl)butanoyl]oxyacetyl]amino]-3-methyl-valeric acid methyl ester Formula: C18H25NO6S MolecularWeight: 383.4592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)CCC(=O)C1=CC=C(S1)C

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)OC)NC(=O)COC(=O)CCC(=O)C1=CC=C(S1)C

InChI

InChI=1S/C18H25NO6S/c1-5-11(2)17(18(23)24-4)19-15(21)10-25-16(22)9-7-13(20)14-8-6-12(3)26-14/h6,8,11,17H,5,7,9-10H2,1-4H3,(H,19,21)/t11-,17-/m1/s1