ethyl 2-[1-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(Z)-2-acetamido-3-phenylprop-2-enoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(Z)-2-acetamido-3-phenyl-acryloyl]-3-keto-piperazin-2-yl]acetic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1C(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C19H23N3O5/c1-3-27-17(24)12-16-18(25)20-9-10-22(16)19(26)15(21-13(2)23)11-14-7-5-4-6-8-14/h4-8,11,16H,3,9-10,12H2,1-2H3,(H,20,25)(H,21,23)/b15-11-