(2S)-2-acetamido-6-azanyl-N-[(2S)-2-azanyl-3-methyl-butanoyl]-N-propyl-hexanamide

Systemtic Name: (2S)-2-acetamido-6-azanyl-N-[(2S)-2-azanyl-3-methyl-butanoyl]-N-propyl-hexanamide Openeye Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methyl-butanoyl]-N-propyl-hexanamide CAS Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-propylhexanamide IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methylbutanoyl]-N-propylhexanamide Traditional Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methyl-butanoyl]-N-propyl-hexanamide Formula: C16H32N4O3 MolecularWeight: 328.45028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C(CCCCN)NC(=O)C)C(=O)C(C(C)C)N

Isomeric SMILES

CCCN(C(=O)[C@H](CCCCN)NC(=O)C)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C16H32N4O3/c1-5-10-20(16(23)14(18)11(2)3)15(22)13(19-12(4)21)8-6-7-9-17/h11,13-14H,5-10,17-18H2,1-4H3,(H,19,21)/t13-,14-/m0/s1