(3S,4S)-5-cyclohexyl-4-[[2-ethoxy-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]ethanoyl]amino]-N-(2-morpholin-4-ylethyl)-3-oxidanyl-pentanamide

Systemtic Name: (3S,4S)-5-cyclohexyl-4-[[2-ethoxy-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]ethanoyl]amino]-N-(2-morpholin-4-ylethyl)-3-oxidanyl-pentanamide Openeye Name: (3S,4S)-5-cyclohexyl-4-[[2-ethoxy-2-[[(2S)-2-(morpholinosulfonylamino)-3-phenyl-propanoyl]amino]acetyl]amino]-3-hydroxy-N-(2-morpholinoethyl)pentanamide CAS Name: (3S,4S)-5-cyclohexyl-4-[[2-ethoxy-2-[[(2S)-2-(4-morpholinylsulfonylamino)-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]-3-hydroxy-N-[2-(4-morpholinyl)ethyl]pentanamide IUPAC Name: (3S,4S)-5-cyclohexyl-4-[[2-ethoxy-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]acetyl]amino]-3-hydroxy-N-(2-morpholin-4-ylethyl)pentanamide Traditional Name: (3S,4S)-5-cyclohexyl-4-[[2-ethoxy-2-[[(2S)-2-(morpholinosulfonylamino)-3-phenyl-propanoyl]amino]acetyl]amino]-3-hydroxy-N-(2-morpholinoethyl)valeramide Formula: C34H56N6O9S MolecularWeight: 724.90824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC(CC1CCCCC1)C(CC(=O)NCCN2CCOCC2)O)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC(C(=O)N[C@@H](CC1CCCCC1)[C@H](CC(=O)NCCN2CCOCC2)O)NC(=O)[C@H](CC3=CC=CC=C3)NS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C34H56N6O9S/c1-2-49-34(37-32(43)29(24-27-11-7-4-8-12-27)38-50(45,46)40-17-21-48-22-18-40)33(44)36-28(23-26-9-5-3-6-10-26)30(41)25-31(42)35-13-14-39-15-19-47-20-16-39/h4,7-8,11-12,26,28-30,34,38,41H,2-3,5-6,9-10,13-25H2,1H3,(H,35,42)(H,36,44)(H,37,43)/t28-,29-,30-,34?/m0/s1