ethyl (Z)-5-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-en-4-ynoate

Systemtic Name: ethyl (Z)-5-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-en-4-ynoate Openeye Name: ethyl (Z)-2-(tert-butoxycarbonylamino)-5-(cyclohexen-1-yl)pent-2-en-4-ynoate CAS Name: (Z)-5-(1-cyclohexenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pent-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (Z)-5-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-en-4-ynoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-5-(cyclohexen-1-yl)pent-2-en-4-ynoic acid ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC#CC1=CCCCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C#CC1=CCCCC1)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H25NO4/c1-5-22-16(20)15(19-17(21)23-18(2,3)4)13-9-12-14-10-7-6-8-11-14/h10,13H,5-8,11H2,1-4H3,(H,19,21)/b15-13-