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ethyl 2-[1-oxidanylidene-7-(propan-2-ylcarbamoylamino)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoate

ethyl 2-[1-oxidanylidene-7-(propan-2-ylcarbamoylamino)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoate

Systemtic Name:ethyl 2-[1-oxidanylidene-7-(propan-2-ylcarbamoylamino)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoate
Openeye Name:ethyl 2-[7-(isopropylcarbamoylamino)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetate
CAS Name:2-[1-oxo-7-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[1-oxo-7-(propan-2-ylcarbamoylamino)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetate
Traditional Name:2-[7-(isopropylcarbamoylamino)-1-keto-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetic acid ethyl ester
Formula: C15H22N4O4
MolecularWeight: 322.35958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CNC(=O)C2=CC(=CN12)NC(=O)NC(C)C


Isomeric SMILES

CCOC(=O)CC1CNC(=O)C2=CC(=CN12)NC(=O)NC(C)C


InChI

InChI=1S/C15H22N4O4/c1-4-23-13(20)6-11-7-16-14(21)12-5-10(8-19(11)12)18-15(22)17-9(2)3/h5,8-9,11H,4,6-7H2,1-3H3,(H,16,21)(H2,17,18,22)


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