3-[[5,5-dimethyl-4-(2-methyl-2-oxidanyl-propyl)imino-furan-2-yl]amino]-4-methyl-4-oxidanyl-pent-2-enenitrile

Systemtic Name: 3-[[5,5-dimethyl-4-(2-methyl-2-oxidanyl-propyl)imino-furan-2-yl]amino]-4-methyl-4-oxidanyl-pent-2-enenitrile Openeye Name: 4-hydroxy-3-[[4-(2-hydroxy-2-methyl-propyl)imino-5,5-dimethyl-2-furyl]amino]-4-methyl-pent-2-enenitrile CAS Name: 4-hydroxy-3-[[4-(2-hydroxy-2-methylpropyl)imino-5,5-dimethyl-2-furanyl]amino]-4-methyl-2-pentenenitrile IUPAC Name: 4-hydroxy-3-[[4-(2-hydroxy-2-methylpropyl)imino-5,5-dimethylfuran-2-yl]amino]-4-methylpent-2-enenitrile Traditional Name: 4-hydroxy-3-[[4-(2-hydroxy-2-methyl-propyl)imino-5,5-dimethyl-2-furyl]amino]-4-methyl-pent-2-enenitrile Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NCC(C)(C)O)C=C(O1)NC(=CC#N)C(C)(C)O)C

Isomeric SMILES

CC1(C(=NCC(C)(C)O)C=C(O1)NC(=CC#N)C(C)(C)O)C

InChI

InChI=1S/C16H25N3O3/c1-14(2,20)10-18-12-9-13(22-16(12,5)6)19-11(7-8-17)15(3,4)21/h7,9,19-21H,10H2,1-6H3