[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: [(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl] 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-18(23(27)25-15-7-2-3-8-16-25)29-22(26)17-28-21-13-11-20(12-14-21)24-19-9-5-4-6-10-19/h4-6,9-14,18,24H,2-3,7-8,15-17H2,1H3/t18-/m1/s1