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

Systemtic Name: (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azocan-1-yl)propanoate Openeye Name: benzyl 2-(3-amino-2-oxo-azocan-1-yl)propanoate CAS Name: 2-(3-amino-2-oxo-1-azocanyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-2-oxoazocan-1-yl)propanoate Traditional Name: 2-(3-amino-2-keto-azocan-1-yl)propionic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N2CCCCCC(C2=O)N

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)N2CCCCCC(C2=O)N

InChI

InChI=1S/C17H24N2O3/c1-13(17(21)22-12-14-8-4-2-5-9-14)19-11-7-3-6-10-15(18)16(19)20/h2,4-5,8-9,13,15H,3,6-7,10-12,18H2,1H3