(6-azanyl-1-methyl-7-oxidanylidene-azepan-3-yl) propanoate

Systemtic Name: (6-azanyl-1-methyl-7-oxidanylidene-azepan-3-yl) propanoate Openeye Name: (6-amino-1-methyl-7-oxo-azepan-3-yl) propanoate CAS Name: propanoic acid (6-amino-1-methyl-7-oxo-3-azepanyl) ester IUPAC Name: (6-amino-1-methyl-7-oxoazepan-3-yl) propanoate Traditional Name: propionic acid (6-amino-7-keto-1-methyl-azepan-3-yl) ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCC(C(=O)N(C1)C)N

Isomeric SMILES

CCC(=O)OC1CCC(C(=O)N(C1)C)N

InChI

InChI=1S/C10H18N2O3/c1-3-9(13)15-7-4-5-8(11)10(14)12(2)6-7/h7-8H,3-6,11H2,1-2H3