5-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[(6R)-6-methyl-3-[oxo(propoxy)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxopentanoate IUPAC Name: 5-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]valerate Formula: C18H24NO5S- MolecularWeight: 366.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CC[C@H](C2)C)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H25NO5S/c1-3-9-24-18(23)16-12-8-7-11(2)10-13(12)25-17(16)19-14(20)5-4-6-15(21)22/h11H,3-10H2,1-2H3,(H,19,20)(H,21,22)/p-1/t11-/m1/s1