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

Systemtic Name: (E)-4-(cyclopentylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cyclopentylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(cyclopentylamino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(cyclopentylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(cyclopentylamino)-4-keto-but-2-enoate Formula: C9H12NO3- MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H13NO3/c11-8(5-6-9(12)13)10-7-3-1-2-4-7/h5-7H,1-4H2,(H,10,11)(H,12,13)/p-1/b6-5+