ethyl (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hept-6-enoate

Systemtic Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hept-6-enoate Openeye Name: ethyl (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]hept-6-enoate CAS Name: (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-6-heptenoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]hept-6-enoate Traditional Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]hept-6-enoic acid ethyl ester Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-4-6-17-23(18-24(26)27-5-2)25(19-21-13-9-7-10-14-21)20(3)22-15-11-8-12-16-22/h4,7-16,20,23H,1,5-6,17-19H2,2-3H3/t20-,23-/m0/s1