(phenylmethyl) (4R)-4,5-bis(azanyl)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-4,5-bis(azanyl)-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-4,5-diamino-5-oxo-pentanoate CAS Name: (4R)-4,5-diamino-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4,5-diamino-5-oxopentanoate Traditional Name: (4R)-4,5-diamino-5-keto-valeric acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)N)N

InChI

InChI=1S/C12H16N2O3/c13-10(12(14)16)6-7-11(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H2,14,16)/t10-/m1/s1