(phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azonan-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azonan-1-yl)ethanoate Openeye Name: benzyl 2-(3-amino-2-oxo-azonan-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-1-azonanyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-2-oxoazonan-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-azonan-1-yl)acetic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(C(=O)C(CC1)N)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(C(=O)C(CC1)N)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c18-15-10-6-1-2-7-11-19(17(15)21)12-16(20)22-13-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13,18H2