[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-3-13(23-12-8-6-5-7-9-12)16(21)22-11-15(20)18-10-14(19)17-4-2/h5-9,13H,3-4,10-11H2,1-2H3,(H,17,19)(H,18,20)/t13-/m1/s1