(E)-4-[[(6R)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(6R)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(6R)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[[(6R)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(6R)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[[(6R)-3-carbethoxy-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-4-keto-2-methyl-but-2-enoate Formula: C17H20NO5S- MolecularWeight: 350.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC[C@H](C2)C)NC(=O)/C=C(\C)/C(=O)[O-]

InChI

InChI=1S/C17H21NO5S/c1-4-23-17(22)14-11-6-5-9(2)7-12(11)24-15(14)18-13(19)8-10(3)16(20)21/h8-9H,4-7H2,1-3H3,(H,18,19)(H,20,21)/p-1/b10-8+/t9-/m1/s1