[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-ylethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H27NO3/c1-16(22(25)23-20-10-4-2-3-5-11-20)26-21(24)15-17-12-13-18-8-6-7-9-19(18)14-17/h6-9,12-14,16,20H,2-5,10-11,15H2,1H3,(H,23,25)/t16-/m1/s1