(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-3-phenyl-propanamide Openeye Name: (2R,3S)-3-(dibenzylamino)-2-hydroxy-3-phenyl-propanamide CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-3-phenylpropanamide IUPAC Name: (2R,3S)-3-(dibenzylamino)-2-hydroxy-3-phenylpropanamide Traditional Name: (2R,3S)-3-(dibenzylamino)-2-hydroxy-3-phenyl-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)[C@H](C(=O)N)O

InChI

InChI=1S/C23H24N2O2/c24-23(27)22(26)21(20-14-8-3-9-15-20)25(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15,21-22,26H,16-17H2,(H2,24,27)/t21-,22+/m0/s1