ethyl (E,4R)-4-[bis(phenylmethyl)amino]-5-phenylmethoxy-pent-2-enoate

Systemtic Name: ethyl (E,4R)-4-[bis(phenylmethyl)amino]-5-phenylmethoxy-pent-2-enoate Openeye Name: ethyl (E,4R)-5-benzyloxy-4-(dibenzylamino)pent-2-enoate CAS Name: (E,4R)-4-[bis(phenylmethyl)amino]-5-phenylmethoxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-(dibenzylamino)-5-phenylmethoxypent-2-enoate Traditional Name: (E,4R)-5-benzoxy-4-(dibenzylamino)pent-2-enoic acid ethyl ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/[C@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H31NO3/c1-2-32-28(30)19-18-27(23-31-22-26-16-10-5-11-17-26)29(20-24-12-6-3-7-13-24)21-25-14-8-4-9-15-25/h3-19,27H,2,20-23H2,1H3/b19-18+/t27-/m1/s1