methyl (5R,6S)-6-[bis(phenylmethyl)amino]-5-oxidanyl-3-oxidanylidene-7-phenyl-heptanoate

Systemtic Name: methyl (5R,6S)-6-[bis(phenylmethyl)amino]-5-oxidanyl-3-oxidanylidene-7-phenyl-heptanoate Openeye Name: methyl (5R,6S)-6-(dibenzylamino)-5-hydroxy-3-oxo-7-phenyl-heptanoate CAS Name: (5R,6S)-6-[bis(phenylmethyl)amino]-5-hydroxy-3-oxo-7-phenylheptanoic acid methyl ester IUPAC Name: methyl (5R,6S)-6-(dibenzylamino)-5-hydroxy-3-oxo-7-phenylheptanoate Traditional Name: (5R,6S)-6-(dibenzylamino)-5-hydroxy-3-keto-7-phenyl-enanthic acid methyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CC(=O)C[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H31NO4/c1-33-28(32)19-25(30)18-27(31)26(17-22-11-5-2-6-12-22)29(20-23-13-7-3-8-14-23)21-24-15-9-4-10-16-24/h2-16,26-27,31H,17-21H2,1H3/t26-,27+/m0/s1