(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-N-[(3S)-2-oxidanylazepan-3-yl]pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-N-[(3S)-2-oxidanylazepan-3-yl]pentanamide Openeye Name: (2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-N-[(3S)-2-hydroxyazepan-3-yl]-4-methyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-acetamido-3-methyl-1-oxobutyl]amino]-N-[(3S)-2-hydroxy-3-azepanyl]-4-methylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(3S)-2-hydroxyazepan-3-yl]-4-methylpentanamide Traditional Name: (2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-N-[(3S)-2-hydroxyazepan-3-yl]-4-methyl-valeramide Formula: C19H36N4O4 MolecularWeight: 384.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCNC1O)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CCCCNC1O)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C19H36N4O4/c1-11(2)10-15(23-19(27)16(12(3)4)21-13(5)24)18(26)22-14-8-6-7-9-20-17(14)25/h11-12,14-17,20,25H,6-10H2,1-5H3,(H,21,24)(H,22,26)(H,23,27)/t14-,15-,16-,17?/m0/s1