prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate

Systemtic Name: prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Openeye Name: allyl (Z)-5-acetamido-2-benzamido-4-(tert-butoxycarbonylamino)pent-2-enoate CAS Name: (Z)-5-acetamido-2-benzamido-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (Z)-5-acetamido-2-benzamido-4-(tert-butoxycarbonylamino)pent-2-enoic acid allyl ester Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C=C(C(=O)OCC=C)NC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NCC(/C=C(/C(=O)OCC=C)\NC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H29N3O6/c1-6-12-30-20(28)18(25-19(27)16-10-8-7-9-11-16)13-17(14-23-15(2)26)24-21(29)31-22(3,4)5/h6-11,13,17H,1,12,14H2,2-5H3,(H,23,26)(H,24,29)(H,25,27)/b18-13-