[2-[di(propan-2-yl)carbamoyl]cyclopentyl] ethanoate

Systemtic Name: [2-[di(propan-2-yl)carbamoyl]cyclopentyl] ethanoate Openeye Name: [2-(diisopropylcarbamoyl)cyclopentyl] acetate CAS Name: acetic acid [2-[[di(propan-2-yl)amino]-oxomethyl]cyclopentyl] ester IUPAC Name: [2-[di(propan-2-yl)carbamoyl]cyclopentyl] acetate Traditional Name: acetic acid [2-(diisopropylcarbamoyl)cyclopentyl] ester Formula: C14H20NO3 MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1OC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1OC(=O)C

InChI

InChI=1S/C14H20NO3/c1-9(2)15(10(3)4)14(17)12-7-6-8-13(12)18-11(5)16/h6-10H,1-5H3