[(1R)-1-(furan-2-yl)ethyl]-[2-[[(6S)-3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[2-[[(6S)-3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[2-[[(6S)-3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[2-[[(6S)-3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[2-[[(6S)-3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(6S)-3-carbomethoxy-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C[NH2+]C(C)C3=CC=CO3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C[NH2+][C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H24N2O4S/c1-11-6-7-13-15(9-11)26-18(17(13)19(23)24-3)21-16(22)10-20-12(2)14-5-4-8-25-14/h4-5,8,11-12,20H,6-7,9-10H2,1-3H3,(H,21,22)/p+1/t11-,12+/m0/s1