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

Systemtic Name: [(2S)-2-[[(2R)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]ethyl]pent-4-enoyl]amino]-3-phenylmethoxy-propyl] pent-4-enoate Openeye Name: [(2S)-3-benzyloxy-2-[[(2R)-2-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]propyl] pent-4-enoate CAS Name: 4-pentenoic acid [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-3-phenylmethoxypropyl] ester IUPAC Name: [(2S)-2-[[(2R)-2-[2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]pent-4-enoyl]amino]-3-phenylmethoxypropyl] pent-4-enoate Traditional Name: pent-4-enoic acid [(2S)-3-benzoxy-2-[[(2R)-2-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]propyl] ester Formula: C25H36N2O6 MolecularWeight: 460.56314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC(CC=C)C(=O)NC(COCC1=CC=CC=C1)COC(=O)CCC=C

Isomeric SMILES

C[C@@H](CO)NC(=O)C[C@@H](CC=C)C(=O)N[C@@H](COCC1=CC=CC=C1)COC(=O)CCC=C

InChI

InChI=1S/C25H36N2O6/c1-4-6-13-24(30)33-18-22(17-32-16-20-11-8-7-9-12-20)27-25(31)21(10-5-2)14-23(29)26-19(3)15-28/h4-5,7-9,11-12,19,21-22,28H,1-2,6,10,13-18H2,3H3,(H,26,29)(H,27,31)/t19-,21+,22-/m0/s1