methyl (2S)-2-[[(3R)-5-methyl-3-(phenylmethoxycarbonylaminooxy)hexanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(3R)-5-methyl-3-(phenylmethoxycarbonylaminooxy)hexanoyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(3R)-3-(benzyloxycarbonylaminooxy)-5-methyl-hexanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(3R)-5-methyl-1-oxo-3-(phenylmethoxycarbonylaminooxy)hexyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(3R)-5-methyl-3-(phenylmethoxycarbonylaminooxy)hexanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(3R)-3-(benzyloxycarbonylaminooxy)-5-methyl-hexanoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NC(C1=CC=CC=C1)C(=O)OC)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](CC(=O)N[C@@H](C1=CC=CC=C1)C(=O)OC)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O6/c1-17(2)14-20(32-26-24(29)31-16-18-10-6-4-7-11-18)15-21(27)25-22(23(28)30-3)19-12-8-5-9-13-19/h4-13,17,20,22H,14-16H2,1-3H3,(H,25,27)(H,26,29)/t20-,22+/m1/s1