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

Systemtic Name: (2S)-2-azanyl-4-[[azanyl-(2-methoxyethylamino)methylidene]amino]-N-(phenylmethyl)butanamide Openeye Name: (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylene]amino]-N-benzyl-butanamide CAS Name: (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylidene]amino]-N-(phenylmethyl)butanamide IUPAC Name: (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylidene]amino]-N-benzylbutanamide Traditional Name: (2S)-2-amino-4-[[amino-(2-methoxyethylamino)methylene]amino]-N-benzyl-butyramide Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=NCCC(C(=O)NCC1=CC=CC=C1)N)N

Isomeric SMILES

COCCNC(=NCC[C@@H](C(=O)NCC1=CC=CC=C1)N)N

InChI

InChI=1S/C15H25N5O2/c1-22-10-9-19-15(17)18-8-7-13(16)14(21)20-11-12-5-3-2-4-6-12/h2-6,13H,7-11,16H2,1H3,(H,20,21)(H3,17,18,19)/t13-/m0/s1