[2-[[(2R)-2-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-2-methyl-propyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [2-[[(2R)-2-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-2-methyl-propyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: [2-[[(2R)-2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxo-ethyl]pent-4-enoyl]amino]-2-methyl-propyl] (2R)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-4-pentenoic acid [2-[[(2R)-2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-2-methylpropyl] ester IUPAC Name: [2-[[(2R)-2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]pent-4-enoyl]amino]-2-methylpropyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)pent-4-enoic acid [2-[[(2R)-2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-keto-ethyl]pent-4-enoyl]amino]-2-methyl-propyl] ester Formula: C28H41N3O8 MolecularWeight: 547.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NCCOCCO

Isomeric SMILES

CC(C)(COC(=O)[C@@H](CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC=C)CC(=O)NCCOCCO

InChI

InChI=1S/C28H41N3O8/c1-5-10-22(18-24(33)29-14-16-37-17-15-32)25(34)31-28(3,4)20-39-26(35)23(11-6-2)30-27(36)38-19-21-12-8-7-9-13-21/h5-9,12-13,22-23,32H,1-2,10-11,14-20H2,3-4H3,(H,29,33)(H,30,36)(H,31,34)/t22-,23-/m1/s1