3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidine-2-carboxylic acid Openeye Name: 3-[2-(6-methoxytetralin-2-yl)acetyl]-4-thioxo-pyrrolidine-2-carboxylic acid CAS Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carboxylic acid Traditional Name: 3-[2-(6-methoxytetralin-2-yl)acetyl]-4-thioxo-proline Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CC(=O)C3C(NCC3=S)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC(=O)C3C(NCC3=S)C(=O)O)C=C1

InChI

InChI=1S/C18H21NO4S/c1-23-13-5-4-11-6-10(2-3-12(11)8-13)7-14(20)16-15(24)9-19-17(16)18(21)22/h4-5,8,10,16-17,19H,2-3,6-7,9H2,1H3,(H,21,22)