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N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-5-keto-1-(2-methoxyethyl)pyrrolidine-3-carboxamide
Formula: C22H33N3O5
MolecularWeight: 419.51452
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C3CC(=O)N(C3)CCOC


Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C3CC(=O)N(C3)CCOC


InChI

InChI=1S/C22H33N3O5/c1-4-18-15-24(13-16-11-19(29-3)5-6-20(16)30-18)8-7-23-22(27)17-12-21(26)25(14-17)9-10-28-2/h5-6,11,17-18H,4,7-10,12-15H2,1-3H3,(H,23,27)


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