ethyl (E)-4-[(3-ethanoyl-2-phenyl-1,3-thiazolidin-4-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(3-ethanoyl-2-phenyl-1,3-thiazolidin-4-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(3-acetyl-2-phenyl-thiazolidine-4-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(3-acetyl-2-phenyl-4-thiazolidinyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(3-acetyl-2-phenyl-1,3-thiazolidine-4-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(3-acetyl-2-phenyl-thiazolidine-4-carbonyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-3-31-20(28)10-9-18(13-17-11-12-24-21(17)29)25-22(30)19-14-32-23(26(19)15(2)27)16-7-5-4-6-8-16/h4-10,17-19,23H,3,11-14H2,1-2H3,(H,24,29)(H,25,30)/b10-9+