ethyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCC(=O)OCC)OCC

InChI

InChI=1S/C18H27NO5/c1-5-22-15-9-8-14(12-16(15)23-6-2)13(4)19-17(20)10-11-18(21)24-7-3/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,19,20)/t13-/m0/s1