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

Systemtic Name: 2-[2-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[(6R)-6-methyl-3-[oxo(propoxy)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-[[(6R)-6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]ethoxy]acetate Formula: C17H22NO6S- MolecularWeight: 368.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6S/c1-3-6-24-17(22)15-11-5-4-10(2)7-12(11)25-16(15)18-13(19)8-23-9-14(20)21/h10H,3-9H2,1-2H3,(H,18,19)(H,20,21)/p-1/t10-/m1/s1