[(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] (2R)-2-(phenylmethoxycarbonylamino)pent-4-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] (2R)-2-(phenylmethoxycarbonylamino)pent-4-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] (2R)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-4-pentenoic 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] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)pent-4-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: C35H47N3O7 MolecularWeight: 621.76358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC(C)(C)[C@@H](COC(=O)[C@@H](CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC=C)CC(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C35H47N3O7/c1-6-14-27(21-31(40)36-28(22-39)20-25-16-10-8-11-17-25)32(41)38-30(35(3,4)5)24-44-33(42)29(15-7-2)37-34(43)45-23-26-18-12-9-13-19-26/h6-13,16-19,27-30,39H,1-2,14-15,20-24H2,3-5H3,(H,36,40)(H,37,43)(H,38,41)/t27-,28+,29-,30-/m1/s1