ethyl (3R)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]pent-4-enoate

Systemtic Name: ethyl (3R)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]pent-4-enoate Openeye Name: ethyl (3R)-3-[(1S)-1-(dibenzylamino)ethyl]pent-4-enoate CAS Name: (3R)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1S)-1-(dibenzylamino)ethyl]pent-4-enoate Traditional Name: (3R)-3-[(1S)-1-(dibenzylamino)ethyl]pent-4-enoic acid ethyl ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-4-22(16-23(25)26-5-2)19(3)24(17-20-12-8-6-9-13-20)18-21-14-10-7-11-15-21/h4,6-15,19,22H,1,5,16-18H2,2-3H3/t19-,22-/m0/s1