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

Systemtic Name: (E)-4-(cycloheptylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cycloheptylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(cycloheptylamino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(cycloheptylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(cycloheptylamino)-4-keto-but-2-enoate Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H17NO3/c13-10(7-8-11(14)15)12-9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H,12,13)(H,14,15)/p-1/b8-7+