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

Systemtic Name: ethyl (E,4R)-5-phenylmethoxy-4-[(phenylmethyl)amino]pent-2-enoate Openeye Name: ethyl (E,4R)-4-(benzylamino)-5-benzyloxy-pent-2-enoate CAS Name: (E,4R)-5-phenylmethoxy-4-[(phenylmethyl)amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-(benzylamino)-5-phenylmethoxypent-2-enoate Traditional Name: (E,4R)-5-benzoxy-4-(benzylamino)pent-2-enoic acid ethyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(COCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@H](COCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-2-25-21(23)14-13-20(22-15-18-9-5-3-6-10-18)17-24-16-19-11-7-4-8-12-19/h3-14,20,22H,2,15-17H2,1H3/b14-13+/t20-/m1/s1