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

Systemtic Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]propyl] (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-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-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-1-oxopent-4-enyl]amino]propyl] ester IUPAC Name: [(2S)-3-cyclohexyl-2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-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-[(2S)-2-methylolpyrrolidino]ethyl]pent-4-enoyl]amino]propyl] ester Formula: C34H49N3O7 MolecularWeight: 611.76876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)N1CCCC1CO)C(=O)NC(CC2CCCCC2)COC(=O)C(CC=C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CC(=O)N1CCC[C@H]1CO)C(=O)N[C@@H](CC2CCCCC2)COC(=O)[C@@H](CC=C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H49N3O7/c1-3-12-27(21-31(39)37-19-11-18-29(37)22-38)32(40)35-28(20-25-14-7-5-8-15-25)24-43-33(41)30(13-4-2)36-34(42)44-23-26-16-9-6-10-17-26/h3-4,6,9-10,16-17,25,27-30,38H,1-2,5,7-8,11-15,18-24H2,(H,35,40)(H,36,42)/t27-,28+,29+,30-/m1/s1