methyl 3-(1-acetamido-2-oxidanyl-but-3-enyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 3-(1-acetamido-2-oxidanyl-but-3-enyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-hydroxy-but-3-enyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-hydroxybut-3-enyl)-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-hydroxybut-3-enyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-hydroxy-but-3-enyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]cyclopentanecarboxylic acid methyl ester Formula: C24H40N4O8 MolecularWeight: 512.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC)C(C=C)O

Isomeric SMILES

CC(=O)NC(C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC)C(C=C)O

InChI

InChI=1S/C24H40N4O8/c1-10-17(30)18(25-13(2)29)15-11-14(19(31)34-9)12-16(15)26-20(27-21(32)35-23(3,4)5)28-22(33)36-24(6,7)8/h10,14-18,30H,1,11-12H2,2-9H3,(H,25,29)(H2,26,27,28,32,33)