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

Systemtic Name: prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]pent-2-enoate Openeye Name: allyl (Z)-5-acetamido-2-benzamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]pent-2-enoate CAS Name: (Z)-5-acetamido-2-benzamido-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]pent-2-enoate Traditional Name: (Z)-5-acetamido-2-benzamido-4-[bis(tert-butoxycarbonylamino)methyleneamino]pent-2-enoic acid allyl ester Formula: C28H39N5O8 MolecularWeight: 573.63796

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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)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O8/c1-9-15-39-23(36)21(31-22(35)19-13-11-10-12-14-19)16-20(17-29-18(2)34)30-24(32-25(37)40-27(3,4)5)33-26(38)41-28(6,7)8/h9-14,16,20H,1,15,17H2,2-8H3,(H,29,34)(H,31,35)(H2,30,32,33,37,38)/b21-16-