3-methyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[2-(5,7,8-trimethyl-6-oxidanyl-3,4-dihydro-2H-chromen-2-yl)ethanoylamino]butanamide

Systemtic Name: 3-methyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[2-(5,7,8-trimethyl-6-oxidanyl-3,4-dihydro-2H-chromen-2-yl)ethanoylamino]butanamide Openeye Name: N-(1-formyl-3-methyl-butyl)-2-[[2-(6-hydroxy-5,7,8-trimethyl-chroman-2-yl)acetyl]amino]-3-methyl-butanamide CAS Name: 2-[[2-(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-1-oxoethyl]amino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide IUPAC Name: 2-[[2-(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-chromen-2-yl)acetyl]amino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide Traditional Name: N-(1-formyl-3-methyl-butyl)-2-[[2-(6-hydroxy-5,7,8-trimethyl-chroman-2-yl)acetyl]amino]-3-methyl-butyramide Formula: C25H38N2O5 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)CC(=O)NC(C(C)C)C(=O)NC(CC(C)C)C=O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)CC(=O)NC(C(C)C)C(=O)NC(CC(C)C)C=O)C)O

InChI

InChI=1S/C25H38N2O5/c1-13(2)10-18(12-28)26-25(31)22(14(3)4)27-21(29)11-19-8-9-20-17(7)23(30)15(5)16(6)24(20)32-19/h12-14,18-19,22,30H,8-11H2,1-7H3,(H,26,31)(H,27,29)