(phenylmethyl) (3S)-2-(aminomethyl)-3-diazanyl-4-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (3S)-2-(aminomethyl)-3-diazanyl-4-oxidanyl-butanoate Openeye Name: benzyl (3S)-2-(aminomethyl)-3-hydrazino-4-hydroxy-butanoate CAS Name: (3S)-2-(aminomethyl)-3-hydrazinyl-4-hydroxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-2-(aminomethyl)-3-hydrazinyl-4-hydroxybutanoate Traditional Name: (3S)-2-(aminomethyl)-3-hydrazino-4-hydroxy-butyric acid benzyl ester Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CN)C(CO)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CN)[C@@H](CO)NN

InChI

InChI=1S/C12H19N3O3/c13-6-10(11(7-16)15-14)12(17)18-8-9-4-2-1-3-5-9/h1-5,10-11,15-16H,6-8,13-14H2/t10?,11-/m1/s1