ethyl (2E)-5-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]hex-4-enoate

Systemtic Name: ethyl (2E)-5-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]hex-4-enoate Openeye Name: ethyl (2E)-2-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propylidene]-5-methyl-hex-4-enoate CAS Name: (2E)-5-methyl-2-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropylidene]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (2E)-5-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropylidene]hex-4-enoate Traditional Name: (2E)-2-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propylidene]-5-methyl-hex-4-enoic acid ethyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/CC=C(C)C

InChI

InChI=1S/C23H33NO4/c1-7-27-21(25)19(14-13-17(2)3)16-20(15-18-11-9-8-10-12-18)24-22(26)28-23(4,5)6/h8-13,16,20H,7,14-15H2,1-6H3,(H,24,26)/b19-16+/t20-/m0/s1