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

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H31NO4/c1-15(2)18-12-8-9-13-19(18)25-14-20(23)26-16(3)21(24)22-17-10-6-4-5-7-11-17/h8-9,12-13,15-17H,4-7,10-11,14H2,1-3H3,(H,22,24)/t16-/m1/s1