ethyl (2R)-2-methyl-3-oxidanylidene-3-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]-2-phenylmethoxy-propanoate

Systemtic Name: ethyl (2R)-2-methyl-3-oxidanylidene-3-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]-2-phenylmethoxy-propanoate Openeye Name: ethyl (2R)-3-[[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]amino]-2-benzyloxy-2-methyl-3-oxo-propanoate CAS Name: (2R)-2-methyl-3-oxo-3-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]-2-phenylmethoxypropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-methyl-3-oxo-3-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]-2-phenylmethoxypropanoate Traditional Name: (2R)-2-benzoxy-3-[[(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]amino]-3-keto-2-methyl-propionic acid ethyl ester Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@](C)(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31NO6/c1-3-34-28(33)29(2,36-21-24-17-11-6-12-18-24)27(32)30-25(19-22-13-7-4-8-14-22)26(31)35-20-23-15-9-5-10-16-23/h4-18,25H,3,19-21H2,1-2H3,(H,30,32)/t25-,29+/m0/s1