(phenylmethyl) 5-(aminocarbonylamino)-2-azanyl-pentanoate

Systemtic Name: (phenylmethyl) 5-(aminocarbonylamino)-2-azanyl-pentanoate Openeye Name: benzyl 2-amino-5-ureido-pentanoate CAS Name: 2-amino-5-(carbamoylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-5-(carbamoylamino)pentanoate Traditional Name: 2-amino-5-ureido-valeric acid benzyl ester Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCNC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCNC(=O)N)N

InChI

InChI=1S/C13H19N3O3/c14-11(7-4-8-16-13(15)18)12(17)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H3,15,16,18)