phenyl 2-[(1-oxidanylidene-1-phenoxy-butan-2-yl)oxyamino]butanoate

Systemtic Name: phenyl 2-[(1-oxidanylidene-1-phenoxy-butan-2-yl)oxyamino]butanoate Openeye Name: phenyl 2-(1-phenoxycarbonylpropoxyamino)butanoate CAS Name: 2-[(1-oxo-1-phenoxybutan-2-yl)oxyamino]butanoic acid phenyl ester IUPAC Name: phenyl 2-[(1-oxo-1-phenoxybutan-2-yl)oxyamino]butanoate Traditional Name: 2-(1-carbophenoxypropoxyamino)butyric acid phenyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=CC=C1)NOC(CC)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)OC1=CC=CC=C1)NOC(CC)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-3-17(19(22)24-15-11-7-5-8-12-15)21-26-18(4-2)20(23)25-16-13-9-6-10-14-16/h5-14,17-18,21H,3-4H2,1-2H3