(phenylmethyl) 2-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methylcarbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methylcarbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methylcarbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methylamino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methylcarbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methylcarbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5)C=CC(=O)N2

InChI

InChI=1S/C26H27N3O5/c1-16-12-18-13-19(34-24(18)20-9-10-22(30)28-23(16)20)14-27-25(31)21-8-5-11-29(21)26(32)33-15-17-6-3-2-4-7-17/h2-4,6-7,9-10,12,19,21H,5,8,11,13-15H2,1H3,(H,27,31)(H,28,30)