5-oxidanylidene-5-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]pentanoic acid

Systemtic Name: 5-oxidanylidene-5-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]pentanoic acid Openeye Name: 5-oxo-5-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]pentanoic acid CAS Name: 5-oxo-5-[[3-[oxo(propoxy)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]pentanoic acid IUPAC Name: 5-oxo-5-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]pentanoic acid Traditional Name: 5-keto-5-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]valeric acid Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCCC(=O)O

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCCC(=O)O

InChI

InChI=1S/C18H25NO5S/c1-2-11-24-18(23)16-12-7-4-3-5-8-13(12)25-17(16)19-14(20)9-6-10-15(21)22/h2-11H2,1H3,(H,19,20)(H,21,22)