(3S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(E)-3-(4-chlorophenyl)acryloyl]nipecotate Formula: C15H15ClNO3- MolecularWeight: 292.7375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H16ClNO3/c16-13-6-3-11(4-7-13)5-8-14(18)17-9-1-2-12(10-17)15(19)20/h3-8,12H,1-2,9-10H2,(H,19,20)/p-1/b8-5+/t12-/m0/s1