methyl 2-ethenyl-1-[[1-[5-methyl-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-[5-methyl-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)-5-methyl-non-8-enoyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]-2-vinyl-cyclopropanecarboxylate CAS Name: 2-ethenyl-1-[[[4-hydroxy-1-[5-methyl-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-[5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoyl]pyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[1-[2-(tert-butoxycarbonylamino)-5-methyl-non-8-enoyl]-4-hydroxy-prolyl]amino]-2-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C27H43N3O7 MolecularWeight: 521.64622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O7/c1-8-10-11-17(3)12-13-20(28-25(35)37-26(4,5)6)23(33)30-16-19(31)14-21(30)22(32)29-27(24(34)36-7)15-18(27)9-2/h8-9,17-21,31H,1-2,10-16H2,3-7H3,(H,28,35)(H,29,32)