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

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-2-11(21-10-6-4-3-5-7-10)14(19)20-9-13(18)16-8-12(15)17/h3-7,11H,2,8-9H2,1H3,(H2,15,17)(H,16,18)/t11-/m1/s1