ethyl 3-[[(Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-en-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 3-[[(Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-en-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 3-[[(Z)-3-tert-butoxy-1-methyl-3-oxo-prop-1-enyl]amino]-4-phenyl-butanoate CAS Name: 3-[[(Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-en-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-en-2-yl]amino]-4-phenylbutanoate Traditional Name: 3-[[(Z)-3-tert-butoxy-3-keto-1-methyl-prop-1-enyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC(CC1=CC=CC=C1)N/C(=C\C(=O)OC(C)(C)C)/C

InChI

InChI=1S/C20H29NO4/c1-6-24-18(22)14-17(13-16-10-8-7-9-11-16)21-15(2)12-19(23)25-20(3,4)5/h7-12,17,21H,6,13-14H2,1-5H3/b15-12-