methyl 4-(2-oxidanylidenepyrrolidin-1-yl)-3-(pentylamino)benzoate

Systemtic Name: methyl 4-(2-oxidanylidenepyrrolidin-1-yl)-3-(pentylamino)benzoate Openeye Name: methyl 4-(2-oxopyrrolidin-1-yl)-3-(pentylamino)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)-3-(pentylamino)benzoic acid methyl ester IUPAC Name: methyl 4-(2-oxopyrrolidin-1-yl)-3-(pentylamino)benzoate Traditional Name: 3-(amylamino)-4-(2-ketopyrrolidino)benzoic acid methyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C(=O)OC)N2CCCC2=O

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)C(=O)OC)N2CCCC2=O

InChI

InChI=1S/C17H24N2O3/c1-3-4-5-10-18-14-12-13(17(21)22-2)8-9-15(14)19-11-6-7-16(19)20/h8-9,12,18H,3-7,10-11H2,1-2H3