[(1R,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-oxidanylidene-pentanoate

Systemtic Name: [(1R,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-oxidanylidene-pentanoate Openeye Name: [(1R,5R)-2-isopropyl-5-methyl-cyclohexyl] 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-oxo-pentanoate CAS Name: 5-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-4-oxopentanoic acid [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-oxopentanoate Traditional Name: 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-keto-valeric acid [(1R,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CCC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C)C(C)C

Isomeric SMILES

C[C@@H]1CCC([C@@H](C1)OC(=O)CCC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C)C(C)C

InChI

InChI=1S/C26H38N2O5/c1-17(2)22-12-10-18(3)14-24(22)33-25(31)13-11-21(30)16-27-26(32)23(28-19(4)29)15-20-8-6-5-7-9-20/h5-9,17-18,22-24H,10-16H2,1-4H3,(H,27,32)(H,28,29)/t18-,22?,23+,24-/m1/s1