(2-acetyloxyphenoxy)methyl 4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate

Systemtic Name: (2-acetyloxyphenoxy)methyl 4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate Openeye Name: (2-acetoxyphenoxy)methyl 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate CAS Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoic acid (2-acetyloxyphenoxy)methyl ester IUPAC Name: (2-acetyloxyphenoxy)methyl 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butanoate Traditional Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)butyric acid (2-acetoxyphenoxy)methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OCOC(=O)CCCC2CCCCC(=N2)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OCOC(=O)CCCC2CCCCC(=N2)N

InChI

InChI=1S/C19H26N2O5/c1-14(22)26-17-10-4-3-9-16(17)24-13-25-19(23)12-6-8-15-7-2-5-11-18(20)21-15/h3-4,9-10,15H,2,5-8,11-13H2,1H3,(H2,20,21)