[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)N(C)CC(=O)NC1CC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)N(C)CC(=O)NC1CC1)OC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-3-15(25-14-7-5-4-6-8-14)18(23)24-12-17(22)20(2)11-16(21)19-13-9-10-13/h4-8,13,15H,3,9-12H2,1-2H3,(H,19,21)/t15-/m1/s1