(phenylmethyl) (2S)-2-azanyl-4-[[azanyl-(2-methoxyethylamino)methylidene]amino]butanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-4-[[azanyl-(2-methoxyethylamino)methylidene]amino]butanoate Openeye Name: benzyl (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylene]amino]butanoate CAS Name: (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylidene]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylidene]amino]butanoate Traditional Name: (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylene]amino]butyric acid benzyl ester Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=NCCC(C(=O)OCC1=CC=CC=C1)N)N

Isomeric SMILES

COCCNC(=NCC[C@@H](C(=O)OCC1=CC=CC=C1)N)N

InChI

InChI=1S/C15H24N4O3/c1-21-10-9-19-15(17)18-8-7-13(16)14(20)22-11-12-5-3-2-4-6-12/h2-6,13H,7-11,16H2,1H3,(H3,17,18,19)/t13-/m0/s1