ethyl (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-6-phenylmethoxy-hexanoate

Systemtic Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-6-phenylmethoxy-hexanoate Openeye Name: ethyl (3S)-6-benzyloxy-3-[benzyl-[(1S)-1-phenylethyl]amino]hexanoate CAS Name: (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-6-phenylmethoxyhexanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]-6-phenylmethoxyhexanoate Traditional Name: (3S)-6-benzoxy-3-[benzyl-[(1S)-1-phenylethyl]amino]hexanoic acid ethyl ester Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCCOCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H](CCCOCC1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C30H37NO3/c1-3-34-30(32)22-29(20-13-21-33-24-27-16-9-5-10-17-27)31(23-26-14-7-4-8-15-26)25(2)28-18-11-6-12-19-28/h4-12,14-19,25,29H,3,13,20-24H2,1-2H3/t25-,29-/m0/s1