(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanamide CAS Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butyramide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)[C@H](CC1=CN=CN1)N

InChI

InChI=1S/C11H19N5O2/c1-6(2)9(10(13)17)16-11(18)8(12)3-7-4-14-5-15-7/h4-6,8-9H,3,12H2,1-2H3,(H2,13,17)(H,14,15)(H,16,18)/t8-,9-/m0/s1