(2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidenehexan-2-yl]amino]pentan-2-yl]pentanamide

Systemtic Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidenehexan-2-yl]amino]pentan-2-yl]pentanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-[[(1R)-1-formylpentyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxo-1-[[(2R)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxo-1-[[(2R)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-[[(1R)-1-formylpentyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C20H37N3O4 MolecularWeight: 383.52548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CCCC[C@H](C=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C

InChI

InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17+,18-/m1/s1