(2S)-2-azanyl-N-[(2R)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-tert-butylsulfanyl-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2R)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-tert-butylsulfanyl-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1R)-1-(tert-butylsulfanylmethyl)-2-[[(1S)-1-carbamoyl-2-hydroxy-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(2R)-1-[[(2S)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(tert-butylthio)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2S)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-tert-butylsulfanyl-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1R)-1-[(tert-butylthio)methyl]-2-[[(1S)-1-carbamoyl-2-hydroxy-propyl]amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C16H32N4O4S MolecularWeight: 376.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CSC(C)(C)C)C(=O)NC(C(C)O)C(=O)N)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CSC(C)(C)C)C(=O)N[C@@H](C(C)O)C(=O)N)N

InChI

InChI=1S/C16H32N4O4S/c1-8(2)11(17)15(24)19-10(7-25-16(4,5)6)14(23)20-12(9(3)21)13(18)22/h8-12,21H,7,17H2,1-6H3,(H2,18,22)(H,19,24)(H,20,23)/t9?,10-,11-,12-/m0/s1