[(2S)-3,3-dimethyl-2-[[(2R)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-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-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pent-4-enoyl]amino]butyl] hex-5-enoate Openeye Name: [(2S)-2-[[(2R)-2-[2-[[(1S)-1-benzyl-2-hydroxy-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-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-3,3-dimethylbutyl] ester IUPAC Name: [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxy-3-phenylpropan-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)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]-3,3-dimethyl-butyl] ester Formula: C28H42N2O5 MolecularWeight: 486.64348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC(=O)CCCC=C)NC(=O)C(CC=C)CC(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CC(C)(C)[C@@H](COC(=O)CCCC=C)NC(=O)[C@H](CC=C)CC(=O)N[C@@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C28H42N2O5/c1-6-8-10-16-26(33)35-20-24(28(3,4)5)30-27(34)22(13-7-2)18-25(32)29-23(19-31)17-21-14-11-9-12-15-21/h6-7,9,11-12,14-15,22-24,31H,1-2,8,10,13,16-20H2,3-5H3,(H,29,32)(H,30,34)/t22-,23+,24-/m1/s1