[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C17H21NO5/c1-5-8-18-17(21)12(3)23-16(20)10-14-9-13(11(2)19)6-7-15(14)22-4/h5-7,9,12H,1,8,10H2,2-4H3,(H,18,21)