methyl (E)-5-methyl-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hex-2-enoate

Systemtic Name: methyl (E)-5-methyl-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hex-2-enoate Openeye Name: methyl (E)-4-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-5-methyl-hex-2-enoate CAS Name: (E)-5-methyl-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-5-methyl-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]hex-2-enoate Traditional Name: (E)-4-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-5-methyl-hex-2-enoic acid methyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c1-15(2)17(12-13-19(25)28-6)23-20(26)18(14-16-10-8-7-9-11-16)24-21(27)29-22(3,4)5/h7-13,15,17-18H,14H2,1-6H3,(H,23,26)(H,24,27)/b13-12+