(phenylmethyl) N-[3-[4,5-bis(azanyl)pentanoylamino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[4,5-bis(azanyl)pentanoylamino]propyl]carbamate Openeye Name: benzyl N-[3-(4,5-diaminopentanoylamino)propyl]carbamate CAS Name: N-[3-[(4,5-diamino-1-oxopentyl)amino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4,5-diaminopentanoylamino)propyl]carbamate Traditional Name: N-[3-(4,5-diaminopentanoylamino)propyl]carbamic acid benzyl ester Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCNC(=O)CCC(CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCNC(=O)CCC(CN)N

InChI

InChI=1S/C16H26N4O3/c17-11-14(18)7-8-15(21)19-9-4-10-20-16(22)23-12-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,17-18H2,(H,19,21)(H,20,22)