(2S)-2-azanyl-N-[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]butanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]butanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]butyramide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2/c1-2-7(11)10(17)15-8(9(12)16)3-6-4-13-5-14-6/h4-5,7-8H,2-3,11H2,1H3,(H2,12,16)(H,13,14)(H,15,17)/t7-,8-/m0/s1