[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC[C@@H](C)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C18H25NO4/c1-4-6-14(3)19-17(20)13-23-18(21)12-9-15-7-10-16(11-8-15)22-5-2/h7-12,14H,4-6,13H2,1-3H3,(H,19,20)/b12-9+/t14-/m1/s1