[(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl] (E)-pent-2-enoate

Systemtic Name: [(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl] (E)-pent-2-enoate Openeye Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxybutyl] ester IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxybutyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CC/C=C/C(=O)OC[C@H]([C@H](C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H29NO3/c1-3-4-15-23(26)27-18-22(25)19(2)24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h4-15,19,22,25H,3,16-18H2,1-2H3/b15-4+/t19-,22+/m0/s1