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

Systemtic Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepentan-2-yl]amino]pentan-2-yl]pentanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-1-[[(1S)-1-formylbutyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]pentanamide IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]pentanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-1-[[(1S)-1-formylbutyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C19H35N3O4 MolecularWeight: 369.4989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O4/c1-7-8-15(11-23)21-18(25)17(10-13(4)5)22-19(26)16(9-12(2)3)20-14(6)24/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16-,17-/m0/s1