(phenylmethyl) (2S)-5-azanyl-2-formamido-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-azanyl-2-formamido-5-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-5-amino-2-formamido-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-formamido-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-amino-2-formamido-5-oxopentanoate Traditional Name: (2S)-5-amino-2-formamido-5-keto-valeric acid benzyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c14-12(17)7-6-11(15-9-16)13(18)19-8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H2,14,17)(H,15,16)/t11-/m0/s1