[(2S)-3-cyclohexyl-2-[[(2R)-2-[2-oxidanylidene-2-[[(2R)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] pent-4-enoate

Systemtic Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-oxidanylidene-2-[[(2R)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] pent-4-enoate Openeye Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]propyl] pent-4-enoate CAS Name: 4-pentenoic acid [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]propyl] ester IUPAC Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]pent-4-enoyl]amino]propyl] pent-4-enoate Traditional Name: pent-4-enoic acid [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]propyl] ester Formula: C24H40N2O5 MolecularWeight: 436.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC(CC=C)C(=O)NC(CC1CCCCC1)COC(=O)CCC=C

Isomeric SMILES

C[C@H](CO)NC(=O)C[C@@H](CC=C)C(=O)N[C@@H](CC1CCCCC1)COC(=O)CCC=C

InChI

InChI=1S/C24H40N2O5/c1-4-6-13-23(29)31-17-21(14-19-11-8-7-9-12-19)26-24(30)20(10-5-2)15-22(28)25-18(3)16-27/h4-5,18-21,27H,1-2,6-17H2,3H3,(H,25,28)(H,26,30)/t18-,20-,21+/m1/s1