[6-[[3-methyl-1-[(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid

Systemtic Name: [6-[[3-methyl-1-[(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid Openeye Name: [1,4-dibenzyl-5-[[1-[(1-benzyl-2-morpholino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-2-hydroxy-5-oxo-pentyl]carbamic acid CAS Name: [3-hydroxy-6-[[3-methyl-1-[[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid IUPAC Name: [5-benzyl-3-hydroxy-6-[[3-methyl-1-[(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamic acid Traditional Name: [1,4-dibenzyl-5-[[1-[(1-benzyl-2-keto-2-morpholino-ethyl)carbamoyl]-2-methyl-propyl]amino]-2-hydroxy-5-keto-pentyl]carbamic acid Formula: C38H48N4O7 MolecularWeight: 672.81032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCOCC2)NC(=O)C(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)NC(=O)O)O

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCOCC2)NC(=O)C(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)NC(=O)O)O

InChI

InChI=1S/C38H48N4O7/c1-26(2)34(36(45)39-32(24-29-16-10-5-11-17-29)37(46)42-18-20-49-21-19-42)41-35(44)30(22-27-12-6-3-7-13-27)25-33(43)31(40-38(47)48)23-28-14-8-4-9-15-28/h3-17,26,30-34,40,43H,18-25H2,1-2H3,(H,39,45)(H,41,44)(H,47,48)