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[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


InChI

InChI=1S/C24H23N3O4/c28-22-18-11-10-17(15-19(18)25-20-9-6-14-27(20)22)24(30)31-21(16-7-2-1-3-8-16)23(29)26-12-4-5-13-26/h1-3,7-8,10-11,15,21H,4-6,9,12-14H2/t21-/m1/s1


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