methyl 1-[(E)-1-acetamidopent-2-enyl]-3-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(E)-1-acetamidopent-2-enyl]-3-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[(E)-1-acetamidopent-2-enyl]-3-[bis(tert-butoxycarbonylamino)methyleneamino]cyclopentanecarboxylate CAS Name: 1-[(E)-1-acetamidopent-2-enyl]-3-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-1-acetamidopent-2-enyl]-3-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate Traditional Name: 1-[(E)-1-acetamidopent-2-enyl]-3-[bis(tert-butoxycarbonylamino)methyleneamino]cyclopentanecarboxylic acid methyl ester Formula: C25H42N4O7 MolecularWeight: 510.62358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C(C1(CCC(C1)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C25H42N4O7/c1-10-11-12-18(26-16(2)30)25(19(31)34-9)14-13-17(15-25)27-20(28-21(32)35-23(3,4)5)29-22(33)36-24(6,7)8/h11-12,17-18H,10,13-15H2,1-9H3,(H,26,30)(H2,27,28,29,32,33)/b12-11+