methyl 2-(2-oxidanylidene-1,5,6,7-tetrahydro-1,4-diazepin-3-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-1,5,6,7-tetrahydro-1,4-diazepin-3-yl)ethanoate Openeye Name: methyl 2-(2-oxo-1,5,6,7-tetrahydro-1,4-diazepin-3-yl)acetate CAS Name: 2-(2-oxo-1,5,6,7-tetrahydro-1,4-diazepin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-1,5,6,7-tetrahydro-1,4-diazepin-3-yl)acetate Traditional Name: 2-(2-keto-1,5,6,7-tetrahydro-1,4-diazepin-3-yl)acetic acid methyl ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NCCCNC1=O

Isomeric SMILES

COC(=O)CC1=NCCCNC1=O

InChI

InChI=1S/C8H12N2O3/c1-13-7(11)5-6-8(12)10-4-2-3-9-6/h2-5H2,1H3,(H,10,12)