ethyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]-2-phenyl-hex-2-enoate

Systemtic Name: ethyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]-2-phenyl-hex-2-enoate Openeye Name: ethyl (Z)-4-[allyl(tert-butoxycarbonyl)amino]-2-phenyl-hex-2-enoate CAS Name: (Z)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-2-phenyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]-2-phenylhex-2-enoate Traditional Name: (Z)-4-[allyl(tert-butoxycarbonyl)amino]-2-phenyl-hex-2-enoic acid ethyl ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C1=CC=CC=C1)C(=O)OCC)N(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CCC(/C=C(/C1=CC=CC=C1)\C(=O)OCC)N(CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H31NO4/c1-7-15-23(21(25)27-22(4,5)6)18(8-2)16-19(20(24)26-9-3)17-13-11-10-12-14-17/h7,10-14,16,18H,1,8-9,15H2,2-6H3/b19-16-