propyl 2-[1-[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[1-[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: propyl 2-[1-[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[1-[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)acryloyl]-3-keto-piperazin-2-yl]acetic acid propyl ester Formula: C22H29N3O7 MolecularWeight: 447.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CCCOC(=O)CC1C(=O)NCCN1C(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C22H29N3O7/c1-5-10-32-20(27)13-17-21(28)23-8-9-25(17)22(29)16(24-14(2)26)11-15-6-7-18(30-3)19(12-15)31-4/h6-7,11-12,17H,5,8-10,13H2,1-4H3,(H,23,28)(H,24,26)/b16-11-