(phenylmethyl) 3-(5-azanylpentanoylamino)propanoate

Systemtic Name: (phenylmethyl) 3-(5-azanylpentanoylamino)propanoate Openeye Name: benzyl 3-(5-aminopentanoylamino)propanoate CAS Name: 3-[(5-amino-1-oxopentyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(5-aminopentanoylamino)propanoate Traditional Name: 3-(5-aminopentanoylamino)propionic acid benzyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)CCCCN

InChI

InChI=1S/C15H22N2O3/c16-10-5-4-8-14(18)17-11-9-15(19)20-12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12,16H2,(H,17,18)