methyl 2-(6-azanyl-3-methyl-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-azanyl-3-methyl-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanoate Openeye Name: methyl 2-(6-amino-3-methyl-7-oxo-5,6-dihydro-2H-azepin-1-yl)acetate CAS Name: 2-(6-amino-3-methyl-7-oxo-5,6-dihydro-2H-azepin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-3-methyl-7-oxo-5,6-dihydro-2H-azepin-1-yl)acetate Traditional Name: 2-(6-amino-7-keto-3-methyl-5,6-dihydro-2H-azepin-1-yl)acetic acid methyl ester Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)N(C1)CC(=O)OC)N

Isomeric SMILES

CC1=CCC(C(=O)N(C1)CC(=O)OC)N

InChI

InChI=1S/C10H16N2O3/c1-7-3-4-8(11)10(14)12(5-7)6-9(13)15-2/h3,8H,4-6,11H2,1-2H3