[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: [1-(cyclopentylcarbamoyl)-2-methyl-propyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-furo[3,2-b]pyrrolecarboxylic acid [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylfuro[3,2-b]pyrrole-5-carboxylic acid [1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(N2C)C=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2=CC3=C(N2C)C=CO3

InChI

InChI=1S/C18H24N2O4/c1-11(2)16(17(21)19-12-6-4-5-7-12)24-18(22)14-10-15-13(20(14)3)8-9-23-15/h8-12,16H,4-7H2,1-3H3,(H,19,21)