[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(C)C1=CC2=CC=CC=C2O1)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)N[C@H](C)C1=CC2=CC=CC=C2O1)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-3-18(27-17-10-5-4-6-11-17)22(25)26-14-21(24)23-15(2)20-13-16-9-7-8-12-19(16)28-20/h4-13,15,18H,3,14H2,1-2H3,(H,23,24)/t15-,18-/m1/s1