ethyl 5-[3-(2-oxidanylidene-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-4-yl)phenyl]-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 5-[3-(2-oxidanylidene-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-4-yl)phenyl]-1,3-oxazole-4-carboxylate Openeye Name: ethyl 5-[3-(2-oxo-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-4-yl)phenyl]oxazole-4-carboxylate CAS Name: 5-[3-[2-oxo-8-(1-pyrrolidinyl)-1,5-dihydro-1,5-benzodiazepin-4-yl]phenyl]-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(2-oxo-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-4-yl)phenyl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[3-(2-keto-8-pyrrolidino-1,5-dihydro-1,5-benzodiazepin-4-yl)phenyl]oxazole-4-carboxylic acid ethyl ester Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC=N1)C2=CC(=CC=C2)C3=CC(=O)NC4=C(N3)C=CC(=C4)N5CCCC5

Isomeric SMILES

CCOC(=O)C1=C(OC=N1)C2=CC(=CC=C2)C3=CC(=O)NC4=C(N3)C=CC(=C4)N5CCCC5

InChI

InChI=1S/C25H24N4O4/c1-2-32-25(31)23-24(33-15-26-23)17-7-5-6-16(12-17)20-14-22(30)28-21-13-18(8-9-19(21)27-20)29-10-3-4-11-29/h5-9,12-15,27H,2-4,10-11H2,1H3,(H,28,30)