(2S)-2-acetamido-4-methyl-N-[(2S)-3-methyl-1-[[(3S)-2-oxidanylazepan-3-yl]amino]-1-oxidanylidene-butan-2-yl]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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