[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NCC1=CC=C(C=C1)N(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NCC1=CC=C(C=C1)N(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-4-19(27-18-8-6-5-7-9-18)21(25)26-15-20(24)22-14-16-10-12-17(13-11-16)23(2)3/h5-13,19H,4,14-15H2,1-3H3,(H,22,24)/t19-/m1/s1