methyl 2-(6-azanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-azanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanoate Openeye Name: methyl 2-(6-amino-7-oxo-5,6-dihydro-2H-azepin-1-yl)acetate CAS Name: 2-(6-amino-7-oxo-5,6-dihydro-2H-azepin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-7-oxo-5,6-dihydro-2H-azepin-1-yl)acetate Traditional Name: 2-(6-amino-7-keto-5,6-dihydro-2H-azepin-1-yl)acetic acid methyl ester Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC=CCC(C1=O)N

Isomeric SMILES

COC(=O)CN1CC=CCC(C1=O)N

InChI

InChI=1S/C9H14N2O3/c1-14-8(12)6-11-5-3-2-4-7(10)9(11)13/h2-3,7H,4-6,10H2,1H3