tert-butyl N-[(E)-5-(6-azanyl-5-methyl-pyridin-3-yl)pent-4-en-2-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(E)-5-(6-azanyl-5-methyl-pyridin-3-yl)pent-4-en-2-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(E)-4-(6-amino-5-methyl-3-pyridyl)-1-methyl-but-3-enyl]-N-methyl-carbamate CAS Name: N-[(E)-5-(6-amino-5-methyl-3-pyridinyl)pent-4-en-2-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-5-(6-amino-5-methylpyridin-3-yl)pent-4-en-2-yl]-N-methylcarbamate Traditional Name: N-[(E)-4-(6-amino-5-methyl-3-pyridyl)-1-methyl-but-3-enyl]-N-methyl-carbamic acid tert-butyl ester Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C=CCC(C)N(C)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC1=C(N=CC(=C1)/C=C/CC(C)N(C)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C17H27N3O2/c1-12-10-14(11-19-15(12)18)9-7-8-13(2)20(6)16(21)22-17(3,4)5/h7,9-11,13H,8H2,1-6H3,(H2,18,19)/b9-7+