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4-oxidanylidene-4-[[3-[[(2S)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoate

4-oxidanylidene-4-[[3-[[(2S)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoate

Systemtic Name:4-oxidanylidene-4-[[3-[[(2S)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoate
Openeye Name:4-oxo-4-[[3-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]butanoate
CAS Name:4-oxo-4-[[3-[oxo-[[(2S)-2-oxolanyl]methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoate
IUPAC Name:4-oxo-4-[[3-[[(2S)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoate
Traditional Name:4-keto-4-[[3-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]butyrate
Formula: C18H23N2O5S-
MolecularWeight: 379.45062
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)[O-])C(=O)NCC3CCCO3


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)[O-])C(=O)NC[C@@H]3CCCO3


InChI

InChI=1S/C18H24N2O5S/c21-14(7-8-15(22)23)20-18-16(12-5-1-2-6-13(12)26-18)17(24)19-10-11-4-3-9-25-11/h11H,1-10H2,(H,19,24)(H,20,21)(H,22,23)/p-1/t11-/m0/s1


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