[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-4-23(31-21-8-6-5-7-9-21)25(28)30-17-24(27)26(2)16-18-10-11-20-15-22(29-3)13-12-19(20)14-18/h5-15,23H,4,16-17H2,1-3H3/t23-/m1/s1