(E)-4-(azepan-1-ylcarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(azepan-1-ylcarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(azepane-1-carbonylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[1-azepanyl(oxo)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(azepane-1-carbonylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(azepane-1-carbonylamino)-4-keto-but-2-enoate Formula: C11H15N2O4- MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H16N2O4/c14-9(5-6-10(15)16)12-11(17)13-7-3-1-2-4-8-13/h5-6H,1-4,7-8H2,(H,15,16)(H,12,14,17)/p-1/b6-5+