methyl 2-[3-oxidanylidene-1-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-1-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-(allylcarbamoylamino)-2-oxo-ethyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-1-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]piperazin-2-yl]acetate Traditional Name: 2-[1-[2-(allylcarbamoylamino)-2-keto-ethyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1CC(=O)NC(=O)NCC=C

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C13H20N4O5/c1-3-4-15-13(21)16-10(18)8-17-6-5-14-12(20)9(17)7-11(19)22-2/h3,9H,1,4-8H2,2H3,(H,14,20)(H2,15,16,18,21)