ethyl (2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: ethyl (2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: ethyl (2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butanoate CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutanoate Traditional Name: (2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyric acid ethyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-2-30-26(29)25(28)24(18-21-12-6-3-7-13-21)27(19-22-14-8-4-9-15-22)20-23-16-10-5-11-17-23/h3-17,24-25,28H,2,18-20H2,1H3/t24-,25-/m0/s1