(phenylmethyl) (3S)-3,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3,4-diamino-4-oxo-butanoate CAS Name: (3S)-3,4-diamino-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3,4-diamino-4-oxobutanoate Traditional Name: (3S)-3,4-diamino-4-keto-butyric acid benzyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-9(11(13)15)6-10(14)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,15)/t9-/m0/s1