[(2R)-2-benzamido-3-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl] benzoate

Systemtic Name: [(2R)-2-benzamido-3-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl] benzoate Openeye Name: [(2R)-2-benzamido-3-[[(1S)-1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]amino]-2-methyl-3-oxo-propyl] benzoate CAS Name: benzoic acid [(2R)-2-benzamido-3-[[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-methyl-3-oxopropyl] ester IUPAC Name: [(2R)-2-benzamido-3-[[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-methyl-3-oxopropyl] benzoate Traditional Name: benzoic acid [(2R)-2-benzamido-3-[[(1S)-1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]amino]-3-keto-2-methyl-propyl] ester Formula: C33H37N3O5 MolecularWeight: 555.66398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@](COC(=O)C1=CC=CC=C1)(C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H37N3O5/c1-33(36-29(37)25-16-8-3-9-17-25,23-41-31(39)26-18-10-4-11-19-26)32(40)35-28(22-24-14-6-2-7-15-24)30(38)34-27-20-12-5-13-21-27/h2-4,6-11,14-19,27-28H,5,12-13,20-23H2,1H3,(H,34,38)(H,35,40)(H,36,37)/t28-,33+/m0/s1