(E)-4-(cyclopentylamino)-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(cyclopentylamino)-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cyclopentylamino)-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(cyclopentylamino)-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(cyclopentylamino)-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-(cyclopentylamino)-4-keto-2-methyl-but-2-enoate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCC1)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1CCCC1)/C(=O)[O-]

InChI

InChI=1S/C10H15NO3/c1-7(10(13)14)6-9(12)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12)(H,13,14)/p-1/b7-6+