4-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(1S)-1-p-phenetylethyl]amino]butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-3-19-12-6-4-11(5-7-12)10(2)15-13(16)8-9-14(17)18/h4-7,10H,3,8-9H2,1-2H3,(H,15,16)(H,17,18)/p-1/t10-/m0/s1