ethyl 2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-pyridin-2-yl-1,3,4-benzotriazepin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-pyridin-2-yl-1,3,4-benzotriazepin-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(2-pyridyl)-1,3,4-benzotriazepin-3-yl]acetate CAS Name: 2-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-(2-pyridinyl)-1,3,4-benzotriazepin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-pyridin-2-yl-1,3,4-benzotriazepin-3-yl]acetate Traditional Name: 2-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-5-(2-pyridyl)-1,3,4-benzotriazepin-3-yl]acetic acid ethyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=N3)CC(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)CN1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=N3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H25N5O4/c1-2-32-21(30)16-28-23(31)27(15-20(29)26-13-7-8-14-26)19-11-4-3-9-17(19)22(25-28)18-10-5-6-12-24-18/h3-6,9-12H,2,7-8,13-16H2,1H3