[(1S,4R)-4-[but-3-enyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] 3-methylbut-3-enoate

Systemtic Name: [(1S,4R)-4-[but-3-enyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] 3-methylbut-3-enoate Openeye Name: [(1S,4R)-4-[but-3-enyl(tert-butoxycarbonyl)amino]cyclopent-2-en-1-yl] 3-methylbut-3-enoate CAS Name: 3-methyl-3-butenoic acid [(1S,4R)-4-[but-3-enyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[but-3-enyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] 3-methylbut-3-enoate Traditional Name: 3-methylbut-3-enoic acid [(1S,4R)-4-[but-3-enyl(tert-butoxycarbonyl)amino]cyclopent-2-en-1-yl] ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=O)OC1CC(C=C1)N(CCC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=C)CC(=O)O[C@H]1C[C@H](C=C1)N(CCC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H29NO4/c1-7-8-11-20(18(22)24-19(4,5)6)15-9-10-16(13-15)23-17(21)12-14(2)3/h7,9-10,15-16H,1-2,8,11-13H2,3-6H3/t15-,16+/m0/s1