ethyl N-[2-methoxy-4-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-methoxy-4-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]carbamate Openeye Name: ethyl N-[2-methoxy-4-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]carbamate CAS Name: N-[2-methoxy-4-[[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-methoxy-4-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]carbamate Traditional Name: N-[4-[[2-(2-ketopyrrolidino)benzoyl]amino]-2-methoxy-phenyl]carbamic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O5/c1-3-29-21(27)23-16-11-10-14(13-18(16)28-2)22-20(26)15-7-4-5-8-17(15)24-12-6-9-19(24)25/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,26)(H,23,27)