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

Systemtic Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-[[(2R)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]pentanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-[[(1R)-1-formyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-[[(2R)-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-[[(2R)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-[[(1R)-1-formyl-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C19H35N3O4S MolecularWeight: 401.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16+,17-/m1/s1