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

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H27NO4/c1-14(19(22)20-16-10-5-3-4-6-11-16)24-18(21)13-15-9-7-8-12-17(15)23-2/h7-9,12,14,16H,3-6,10-11,13H2,1-2H3,(H,20,22)/t14-/m1/s1