(1-cyclopentylpyrrolidin-3-yl) N-(2-aminocarbonylphenyl)carbamate

Systemtic Name: (1-cyclopentylpyrrolidin-3-yl) N-(2-aminocarbonylphenyl)carbamate Openeye Name: (1-cyclopentylpyrrolidin-3-yl) N-(2-carbamoylphenyl)carbamate CAS Name: N-(2-carbamoylphenyl)carbamic acid (1-cyclopentyl-3-pyrrolidinyl) ester IUPAC Name: (1-cyclopentylpyrrolidin-3-yl) N-(2-carbamoylphenyl)carbamate Traditional Name: N-(2-carbamoylphenyl)carbamic acid (1-cyclopentylpyrrolidin-3-yl) ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)OC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)N2CCC(C2)OC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H23N3O3/c18-16(21)14-7-3-4-8-15(14)19-17(22)23-13-9-10-20(11-13)12-5-1-2-6-12/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H2,18,21)(H,19,22)