2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)N1CCCC1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCC(=O)N1CCCC1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O4/c1-15(20(26)21-12-11-19(25)23-13-3-4-14-23)22-18(24)10-7-16-5-8-17(27-2)9-6-16/h5-10,15H,3-4,11-14H2,1-2H3,(H,21,26)(H,22,24)/b10-7+