[4-[2-(2-methoxyethanoylamino)propyl]phenyl] 3-oxidanylidenebutanoate

Systemtic Name: [4-[2-(2-methoxyethanoylamino)propyl]phenyl] 3-oxidanylidenebutanoate Openeye Name: [4-[2-[(2-methoxyacetyl)amino]propyl]phenyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [4-[2-[(2-methoxy-1-oxoethyl)amino]propyl]phenyl] ester IUPAC Name: [4-[2-[(2-methoxyacetyl)amino]propyl]phenyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [4-[2-[(2-methoxyacetyl)amino]propyl]phenyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC(=O)CC(=O)C)NC(=O)COC

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC(=O)CC(=O)C)NC(=O)COC

InChI

InChI=1S/C16H21NO5/c1-11(17-15(19)10-21-3)8-13-4-6-14(7-5-13)22-16(20)9-12(2)18/h4-7,11H,8-10H2,1-3H3,(H,17,19)