[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c1-3-11(2)18-14(19)10-21-15(20)16(8-9-16)12-4-6-13(17)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,18,19)/t11-/m0/s1