methyl (2S,3R)-3-[(diphenylmethyl)amino]-2-phenylmethoxy-heptanoate

Systemtic Name: methyl (2S,3R)-3-[(diphenylmethyl)amino]-2-phenylmethoxy-heptanoate Openeye Name: methyl (2S,3R)-3-(benzhydrylamino)-2-benzyloxy-heptanoate CAS Name: (2S,3R)-3-[(diphenylmethyl)amino]-2-phenylmethoxyheptanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(benzhydrylamino)-2-phenylmethoxyheptanoate Traditional Name: (2S,3R)-3-(benzhydrylamino)-2-benzoxy-enanthic acid methyl ester Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)OC)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]([C@@H](C(=O)OC)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-3-4-20-25(27(28(30)31-2)32-21-22-14-8-5-9-15-22)29-26(23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25-27,29H,3-4,20-21H2,1-2H3/t25-,27+/m1/s1