(2S)-2-azanyl-4-methyl-N-[(2S)-1-[[(E)-oct-4-en-4-yl]amino]-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(2S)-1-[[(E)-oct-4-en-4-yl]amino]-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[(1S)-1-methyl-2-oxo-2-[[(E)-1-propylpent-1-enyl]amino]ethyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(2S)-1-[[(E)-oct-4-en-4-yl]amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-1-[[(E)-oct-4-en-4-yl]amino]-1-oxopropan-2-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-[[(E)-1-propylpent-1-enyl]amino]ethyl]-4-methyl-valeramide Formula: C17H33N3O2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3O2/c1-6-8-10-14(9-7-2)20-16(21)13(5)19-17(22)15(18)11-12(3)4/h10,12-13,15H,6-9,11,18H2,1-5H3,(H,19,22)(H,20,21)/b14-10+/t13-,15-/m0/s1