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

Systemtic Name: (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azocan-1-yl)ethanoate Openeye Name: benzyl 2-(3-amino-2-oxo-azocan-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-1-azocanyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-2-oxoazocan-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-azocan-1-yl)acetic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)N(CC1)CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C(=O)N(CC1)CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N2O3/c17-14-9-5-2-6-10-18(16(14)20)11-15(19)21-12-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12,17H2