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

Systemtic Name: (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azonan-1-yl)propanoate Openeye Name: benzyl 2-(3-amino-2-oxo-azonan-1-yl)propanoate CAS Name: 2-(3-amino-2-oxo-1-azonanyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-2-oxoazonan-1-yl)propanoate Traditional Name: 2-(3-amino-2-keto-azonan-1-yl)propionic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N2CCCCCCC(C2=O)N

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)N2CCCCCCC(C2=O)N

InChI

InChI=1S/C18H26N2O3/c1-14(18(22)23-13-15-9-5-4-6-10-15)20-12-8-3-2-7-11-16(19)17(20)21/h4-6,9-10,14,16H,2-3,7-8,11-13,19H2,1H3