[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)CCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23NO5/c1-11(2)17-16(19)12(3)22-15(18)9-10-21-14-7-5-13(20-4)6-8-14/h5-8,11-12H,9-10H2,1-4H3,(H,17,19)