ethyl (2R,3S)-3-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]-4-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-3-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]-4-cyclohexyl-2-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-3-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (2R,3S)-3-[[(2S)-2-benzamido-3-methyl-1-oxobutyl]amino]-4-cyclohexyl-2-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-[[(2S)-2-benzamido-3-methylbutanoyl]amino]-4-cyclohexyl-2-hydroxybutanoate Traditional Name: (2R,3S)-3-[[(2S)-2-benzamido-3-methyl-butanoyl]amino]-4-cyclohexyl-2-hydroxy-butyric acid ethyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1CCCCC1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O5/c1-4-31-24(30)21(27)19(15-17-11-7-5-8-12-17)25-23(29)20(16(2)3)26-22(28)18-13-9-6-10-14-18/h6,9-10,13-14,16-17,19-21,27H,4-5,7-8,11-12,15H2,1-3H3,(H,25,29)(H,26,28)/t19-,20-,21+/m0/s1