[(2S)-2-[[(2R)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] hex-5-enoate

Systemtic Name: [(2S)-2-[[(2R)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] hex-5-enoate Openeye Name: [(2S)-2-[[(2R)-2-[2-[[(1S)-1-[(4-benzyloxyphenyl)methyl]-2-hydroxy-ethyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]propyl] hex-5-enoate CAS Name: 5-hexenoic acid [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]propyl] ester IUPAC Name: [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]pent-4-enoyl]amino]propyl] hex-5-enoate Traditional Name: hex-5-enoic acid [(2S)-2-[[(2R)-2-[2-[[(1S)-1-(4-benzoxybenzyl)-2-hydroxy-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]propyl] ester Formula: C32H42N2O6 MolecularWeight: 550.68568

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CCCC=C)NC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO

Isomeric SMILES

C[C@@H](COC(=O)CCCC=C)NC(=O)[C@H](CC=C)CC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C32H42N2O6/c1-4-6-8-14-31(37)40-22-24(3)33-32(38)27(11-5-2)20-30(36)34-28(21-35)19-25-15-17-29(18-16-25)39-23-26-12-9-7-10-13-26/h4-5,7,9-10,12-13,15-18,24,27-28,35H,1-2,6,8,11,14,19-23H2,3H3,(H,33,38)(H,34,36)/t24-,27+,28-/m0/s1