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[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-ureido-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 [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 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 [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester
Formula: C16H16N4O5
MolecularWeight: 344.32204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2


Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2


InChI

InChI=1S/C16H16N4O5/c1-8(13(21)19-16(17)24)25-15(23)9-4-5-10-11(7-9)18-12-3-2-6-20(12)14(10)22/h4-5,7-8H,2-3,6H2,1H3,(H3,17,19,21,24)/t8-/m0/s1


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