[(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]propyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]propyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]propyl] (2R)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-4-pentenoic acid [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]propyl] ester IUPAC Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]pent-4-enoyl]amino]propyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)pent-4-enoic acid [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-keto-2-[(1-methylolcyclopentyl)amino]ethyl]pent-4-enoyl]amino]propyl] ester Formula: C35H51N3O7 MolecularWeight: 625.79534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)NC1(CCCC1)CO)C(=O)NC(CC2CCCCC2)COC(=O)C(CC=C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CC(=O)NC1(CCCC1)CO)C(=O)N[C@@H](CC2CCCCC2)COC(=O)[C@@H](CC=C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H51N3O7/c1-3-13-28(22-31(40)38-35(25-39)19-11-12-20-35)32(41)36-29(21-26-15-7-5-8-16-26)24-44-33(42)30(14-4-2)37-34(43)45-23-27-17-9-6-10-18-27/h3-4,6,9-10,17-18,26,28-30,39H,1-2,5,7-8,11-16,19-25H2,(H,36,41)(H,37,43)(H,38,40)/t28-,29+,30-/m1/s1