(E)-2-[[2-(aminocarbonylamino)propanoyl-(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[2-(aminocarbonylamino)propanoyl-(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(2-ureidopropanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[[[2-(carbamoylamino)-1-oxopropyl]-(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-(carbamoylamino)propanoyl-(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(2-ureidopropanoyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C30H47N5O6 MolecularWeight: 573.72408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(CC(C)C)C(=O)C(C)NC(=O)N

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)N(CC(C)C)C(=O)C(C)NC(=O)N

InChI

InChI=1S/C30H47N5O6/c1-21(2)17-18-26(36)35(34(20-22(3)4)29(38)23(5)32-30(31)39)25(15-11-14-24-12-7-6-8-13-24)28(37)33-41-27-16-9-10-19-40-27/h6-8,11-14,21-23,25,27H,9-10,15-20H2,1-5H3,(H,33,37)(H3,31,32,39)/b14-11+