[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-18(31-22-11-7-4-8-12-22)25(28)30-17-23(27)26-24(19-9-5-3-6-10-19)20-13-15-21(29-2)16-14-20/h3-16,18,24H,17H2,1-2H3,(H,26,27)/t18-,24-/m1/s1