[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO3/c1-3-15(4-2)20-16(21)12-23-17(22)18(10-5-11-18)13-6-8-14(19)9-7-13/h6-9,15H,3-5,10-12H2,1-2H3,(H,20,21)