(1S)-9-oxidanylidene-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide

Systemtic Name: (1S)-9-oxidanylidene-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide Openeye Name: (1S)-N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide CAS Name: (1S)-N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide IUPAC Name: (1S)-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide Traditional Name: (1S)-N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=O)N2C1C(=O)NC4CC(=O)OC4O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=O)N2[C@@H]1C(=O)N[C@H]4CC(=O)OC4O

InChI

InChI=1S/C16H15N3O5/c20-13-7-10(16(23)24-13)18-14(21)11-5-6-12-17-9-4-2-1-3-8(9)15(22)19(11)12/h1-4,10-11,16,23H,5-7H2,(H,18,21)/t10-,11-,16?/m0/s1