[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NCC(=O)NC(C)C)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NCC(=O)NC(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O5/c1-4-14(24-13-8-6-5-7-9-13)17(22)23-11-16(21)18-10-15(20)19-12(2)3/h5-9,12,14H,4,10-11H2,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1