4-[2-(phenylmethyl)prop-2-enoylamino]piperazine-1-carboxylate

Systemtic Name: 4-[2-(phenylmethyl)prop-2-enoylamino]piperazine-1-carboxylate Openeye Name: 4-(2-benzylprop-2-enoylamino)piperazine-1-carboxylate CAS Name: 4-[[1-oxo-2-(phenylmethyl)prop-2-enyl]amino]-1-piperazinecarboxylate IUPAC Name: 4-(2-benzylprop-2-enoylamino)piperazine-1-carboxylate Traditional Name: 4-[(2-benzylacryloyl)amino]piperazine-1-carboxylate Formula: C15H18N3O3- MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)C(=O)NN2CCN(CC2)C(=O)[O-]

Isomeric SMILES

C=C(CC1=CC=CC=C1)C(=O)NN2CCN(CC2)C(=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-12(11-13-5-3-2-4-6-13)14(19)16-18-9-7-17(8-10-18)15(20)21/h2-6H,1,7-11H2,(H,16,19)(H,20,21)/p-1