(phenylmethyl) 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(6,7-dimethoxytetralin-1-yl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(6,7-dimethoxytetralin-1-yl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O5/c1-30-22-14-18-10-6-11-20(19(18)15-23(22)31-2)26-24(28)21-12-7-13-27(21)25(29)32-16-17-8-4-3-5-9-17/h3-5,8-9,14-15,20-21H,6-7,10-13,16H2,1-2H3,(H,26,28)