(4R)-4-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-6-chloranyl-N,N-dimethyl-5-oxidanylidene-hexanamide

Systemtic Name: (4R)-4-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-6-chloranyl-N,N-dimethyl-5-oxidanylidene-hexanamide Openeye Name: (4R)-4-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-6-chloro-N,N-dimethyl-5-oxo-hexanamide CAS Name: (4R)-4-[[(2R)-2-acetamido-4-methyl-1-oxopentyl]amino]-6-chloro-N,N-dimethyl-5-oxohexanamide IUPAC Name: (4R)-4-[[(2R)-2-acetamido-4-methylpentanoyl]amino]-6-chloro-N,N-dimethyl-5-oxohexanamide Traditional Name: (4R)-4-[[(2R)-2-acetamido-4-methyl-pentanoyl]amino]-6-chloro-5-keto-N,N-dimethyl-hexanamide Formula: C16H28ClN3O4 MolecularWeight: 361.86422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28ClN3O4/c1-10(2)8-13(18-11(3)21)16(24)19-12(14(22)9-17)6-7-15(23)20(4)5/h10,12-13H,6-9H2,1-5H3,(H,18,21)(H,19,24)/t12-,13-/m1/s1