methyl (E)-2-azanyl-4-(1,2,2,3-tetramethylcyclopentyl)but-3-enoate

Systemtic Name: methyl (E)-2-azanyl-4-(1,2,2,3-tetramethylcyclopentyl)but-3-enoate Openeye Name: methyl (E)-2-amino-4-(1,2,2,3-tetramethylcyclopentyl)but-3-enoate CAS Name: (E)-2-amino-4-(1,2,2,3-tetramethylcyclopentyl)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-amino-4-(1,2,2,3-tetramethylcyclopentyl)but-3-enoate Traditional Name: (E)-2-amino-4-(1,2,2,3-tetramethylcyclopentyl)but-3-enoic acid methyl ester Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C=CC(C(=O)OC)N

Isomeric SMILES

CC1CCC(C1(C)C)(C)/C=C/C(C(=O)OC)N

InChI

InChI=1S/C14H25NO2/c1-10-6-8-14(4,13(10,2)3)9-7-11(15)12(16)17-5/h7,9-11H,6,8,15H2,1-5H3/b9-7+