[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(4-ethoxyphenoxy)butanoate

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(4-ethoxyphenoxy)butanoate Openeye Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-(4-ethoxyphenoxy)butanoate CAS Name: 4-(4-ethoxyphenoxy)butanoic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 4-(4-ethoxyphenoxy)butanoate Traditional Name: 4-(4-ethoxyphenoxy)butyric acid [(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29NO6/c1-4-28-20-11-13-21(14-12-20)29-15-5-6-22(25)30-17(2)23(26)24-16-18-7-9-19(27-3)10-8-18/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,26)/t17-/m1/s1