ethyl 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC(C)C1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N[C@H](C)C1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C16H23NO5/c1-5-22-16(19)9-8-15(18)17-11(2)13-10-12(20-3)6-7-14(13)21-4/h6-7,10-11H,5,8-9H2,1-4H3,(H,17,18)/t11-/m1/s1