[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClNO3/c1-13(18(22)20-15-9-4-2-3-5-10-15)23-17(21)12-14-8-6-7-11-16(14)19/h6-8,11,13,15H,2-5,9-10,12H2,1H3,(H,20,22)/t13-/m1/s1