ethyl (2R,3S)-4-cyclohexyl-2-oxidanyl-3-[[(2S)-3-phenyl-2-(2-phenylethanoylamino)propanoyl]amino]butanoate

Systemtic Name: ethyl (2R,3S)-4-cyclohexyl-2-oxidanyl-3-[[(2S)-3-phenyl-2-(2-phenylethanoylamino)propanoyl]amino]butanoate Openeye Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butanoate CAS Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-1-oxo-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butanoate Traditional Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-[[(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]butyric acid ethyl ester Formula: C29H38N2O5 MolecularWeight: 494.62242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1CCCCC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1CCCCC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C29H38N2O5/c1-2-36-29(35)27(33)24(18-21-12-6-3-7-13-21)31-28(34)25(19-22-14-8-4-9-15-22)30-26(32)20-23-16-10-5-11-17-23/h4-5,8-11,14-17,21,24-25,27,33H,2-3,6-7,12-13,18-20H2,1H3,(H,30,32)(H,31,34)/t24-,25-,27+/m0/s1