[[(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino] 2,2-dimethylpropanoate

Systemtic Name: [[(2R)-1-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino] 2,2-dimethylpropanoate Openeye Name: [[(1R)-1-[[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino] ester IUPAC Name: [[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [[(1R)-1-[[(1R)-2-keto-2-methoxy-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]amino] ester Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)OC)NOC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OC)NC(=O)[C@@H](CC(C)C)NOC(=O)C(C)(C)C

InChI

InChI=1S/C15H28N2O5/c1-9(2)8-11(17-22-14(20)15(4,5)6)12(18)16-10(3)13(19)21-7/h9-11,17H,8H2,1-7H3,(H,16,18)/t10-,11-/m1/s1