N-[3-methyl-1-[[5-[2-[3-methyl-2-(morpholin-4-ylcarbonylamino)butanoyl]hydrazinyl]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[3-methyl-1-[[5-[2-[3-methyl-2-(morpholin-4-ylcarbonylamino)butanoyl]hydrazinyl]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]morpholine-4-carboxamide Openeye Name: N-[1-[[1-benzyl-2-hydroxy-4-[2-[3-methyl-2-(morpholine-4-carbonylamino)butanoyl]hydrazino]-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]morpholine-4-carboxamide CAS Name: N-[1-[[3-hydroxy-5-[[3-methyl-2-[[4-morpholinyl(oxo)methyl]amino]-1-oxobutyl]hydrazo]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[3-hydroxy-5-[2-[3-methyl-2-(morpholine-4-carbonylamino)butanoyl]hydrazinyl]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]morpholine-4-carboxamide Traditional Name: N-[1-[[1-benzyl-2-hydroxy-4-[N'-[3-methyl-2-(morpholine-4-carbonylamino)butanoyl]hydrazino]-4-phenyl-butyl]carbamoyl]-2-methyl-propyl]morpholine-4-carboxamide Formula: C37H55N7O7 MolecularWeight: 709.8753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(C2=CC=CC=C2)NNC(=O)C(C(C)C)NC(=O)N3CCOCC3)O)NC(=O)N4CCOCC4

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(C2=CC=CC=C2)NNC(=O)C(C(C)C)NC(=O)N3CCOCC3)O)NC(=O)N4CCOCC4

InChI

InChI=1S/C37H55N7O7/c1-25(2)32(39-36(48)43-15-19-50-20-16-43)34(46)38-30(23-27-11-7-5-8-12-27)31(45)24-29(28-13-9-6-10-14-28)41-42-35(47)33(26(3)4)40-37(49)44-17-21-51-22-18-44/h5-14,25-26,29-33,41,45H,15-24H2,1-4H3,(H,38,46)(H,39,48)(H,40,49)(H,42,47)