(2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-azanylpropanoyl]amino]pentanediamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-azanylpropanoyl]amino]pentanediamide Openeye Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(1S)-1-carbamoyl-3-methyl-butyl]pentanediamide CAS Name: (2S)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-amino-1-oxopropyl]amino]pentanediamide IUPAC Name: (2S)-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]pentanediamide Traditional Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-N-[(1S)-1-carbamoyl-3-methyl-butyl]glutaramide Formula: C14H27N5O4 MolecularWeight: 329.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N)N

InChI

InChI=1S/C14H27N5O4/c1-7(2)6-10(12(17)21)19-14(23)9(4-5-11(16)20)18-13(22)8(3)15/h7-10H,4-6,15H2,1-3H3,(H2,16,20)(H2,17,21)(H,18,22)(H,19,23)/t8-,9-,10-/m0/s1