methyl 1-[(E)-1-acetamidopent-2-enyl]-3-azanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(E)-1-acetamidopent-2-enyl]-3-azanyl-cyclopentane-1-carboxylate Openeye Name: methyl 1-[(E)-1-acetamidopent-2-enyl]-3-amino-cyclopentanecarboxylate CAS Name: 1-[(E)-1-acetamidopent-2-enyl]-3-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-1-acetamidopent-2-enyl]-3-aminocyclopentane-1-carboxylate Traditional Name: 1-[(E)-1-acetamidopent-2-enyl]-3-amino-cyclopentanecarboxylic acid methyl ester Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C(C1(CCC(C1)N)C(=O)OC)NC(=O)C

InChI

InChI=1S/C14H24N2O3/c1-4-5-6-12(16-10(2)17)14(13(18)19-3)8-7-11(15)9-14/h5-6,11-12H,4,7-9,15H2,1-3H3,(H,16,17)/b6-5+