methyl 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: methyl 2-ethenyl-1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl 1-[[1-[2-(tert-butoxycarbonylamino)non-8-enoyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 2-ethenyl-1-[[[4-hydroxy-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxonon-8-enyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 2-ethenyl-1-[[4-hydroxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoyl]pyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[1-[2-(tert-butoxycarbonylamino)non-8-enoyl]-4-hydroxy-prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C26H41N3O7 MolecularWeight: 507.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCCC=C)C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCCCC=C)C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)OC)O

InChI

InChI=1S/C26H41N3O7/c1-7-9-10-11-12-13-19(27-24(34)36-25(3,4)5)22(32)29-16-18(30)14-20(29)21(31)28-26(23(33)35-6)15-17(26)8-2/h7-8,17-20,30H,1-2,9-16H2,3-6H3,(H,27,34)(H,28,31)