2-acetamido-N-[4-[ethanoyl-[4-methyl-1-(oxan-4-yl)-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-acetamido-N-[4-[ethanoyl-[4-methyl-1-(oxan-4-yl)-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[acetyl-(1-isopropyl-2-oxo-3-tetrahydropyran-4-yl-propyl)amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[acetyl-[4-methyl-1-(4-oxanyl)-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[acetyl-[4-methyl-1-(oxan-4-yl)-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[acetyl-(1-isopropyl-2-keto-3-tetrahydropyran-4-yl-propyl)amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C30H47N3O6 MolecularWeight: 545.71068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1CCOCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)CC1CCOCC1)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

InChI

InChI=1S/C30H47N3O6/c1-20(2)28(27(36)19-24-14-17-39-18-15-24)33(23(6)35)16-10-13-26(25-11-8-7-9-12-25)31-29(37)30(38,21(3)4)32-22(5)34/h7-9,11-12,20-21,24,26,28,38H,10,13-19H2,1-6H3,(H,31,37)(H,32,34)