ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[(2-phenoxyphenyl)carbamoylamino]pent-2-enoate

Systemtic Name: ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[(2-phenoxyphenyl)carbamoylamino]pent-2-enoate Openeye Name: ethyl (E)-5-(2-oxopyrrolidin-3-yl)-4-[(2-phenoxyphenyl)carbamoylamino]pent-2-enoate CAS Name: (E)-4-[[oxo-(2-phenoxyanilino)methyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(2-oxopyrrolidin-3-yl)-4-[(2-phenoxyphenyl)carbamoylamino]pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[(2-phenoxyphenyl)carbamoylamino]pent-2-enoic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-2-31-22(28)13-12-18(16-17-14-15-25-23(17)29)26-24(30)27-20-10-6-7-11-21(20)32-19-8-4-3-5-9-19/h3-13,17-18H,2,14-16H2,1H3,(H,25,29)(H2,26,27,30)/b13-12+