ethyl (E)-4-[(2-methyl-5-phenyl-furan-3-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(2-methyl-5-phenyl-furan-3-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(2-methyl-5-phenyl-furan-3-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(2-methyl-5-phenyl-3-furanyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-methyl-5-phenylfuran-3-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[(2-methyl-5-phenyl-3-furoyl)amino]pent-2-enoic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=C(OC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=C(OC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O5/c1-3-29-21(26)10-9-18(13-17-11-12-24-22(17)27)25-23(28)19-14-20(30-15(19)2)16-7-5-4-6-8-16/h4-10,14,17-18H,3,11-13H2,1-2H3,(H,24,27)(H,25,28)/b10-9+