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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CC(=O)N3CCC(=S)C3C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC(=O)N3CCC(=S)C3C(=O)O)C=C1

InChI

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