(2S)-2-acetamido-N-[(2S)-1-[(4-chloranyl-3-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-[(4-chloranyl-3-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-2-[(3-chloro-1-methyl-2-oxo-propyl)amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-[(4-chloro-3-oxobutan-2-yl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[(4-chloro-3-oxobutan-2-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-2-[(3-chloro-2-keto-1-methyl-propyl)amino]-2-keto-1-methyl-ethyl]propionamide Formula: C12H20ClN3O4 MolecularWeight: 305.7579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)NC(=O)C(C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)NC(C)C(=O)CCl)NC(=O)C

InChI

InChI=1S/C12H20ClN3O4/c1-6(10(18)5-13)15-12(20)8(3)16-11(19)7(2)14-9(4)17/h6-8H,5H2,1-4H3,(H,14,17)(H,15,20)(H,16,19)/t6?,7-,8-/m0/s1