[(2S)-3,3-dimethyl-2-[[(2R)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]butyl] hex-5-enoate

Systemtic Name: [(2S)-3,3-dimethyl-2-[[(2R)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]butyl] hex-5-enoate Openeye Name: [(2S)-2-[[(2R)-2-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]-3,3-dimethyl-butyl] hex-5-enoate CAS Name: 5-hexenoic acid [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-3,3-dimethylbutyl] ester IUPAC Name: [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]pent-4-enoyl]amino]-3,3-dimethylbutyl] hex-5-enoate Traditional Name: hex-5-enoic acid [(2S)-2-[[(2R)-2-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]-3,3-dimethyl-butyl] ester Formula: C22H38N2O5 MolecularWeight: 410.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC(CC=C)C(=O)NC(COC(=O)CCCC=C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O5/c1-7-9-10-12-20(27)29-15-18(22(4,5)6)24-21(28)17(11-8-2)13-19(26)23-16(3)14-25/h7-8,16-18,25H,1-2,9-15H2,3-6H3,(H,23,26)(H,24,28)/t16-,17+,18+/m0/s1