ethyl (3R)-4-methyl-3-[[(1R)-1-phenyl-2-phenylmethoxy-ethyl]amino]pentanoate

Systemtic Name: ethyl (3R)-4-methyl-3-[[(1R)-1-phenyl-2-phenylmethoxy-ethyl]amino]pentanoate Openeye Name: ethyl (3R)-3-[[(1R)-2-benzyloxy-1-phenyl-ethyl]amino]-4-methyl-pentanoate CAS Name: (3R)-4-methyl-3-[[(1R)-1-phenyl-2-phenylmethoxyethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl (3R)-4-methyl-3-[[(1R)-1-phenyl-2-phenylmethoxyethyl]amino]pentanoate Traditional Name: (3R)-3-[[(1R)-2-benzoxy-1-phenyl-ethyl]amino]-4-methyl-valeric acid ethyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-4-27-23(25)15-21(18(2)3)24-22(20-13-9-6-10-14-20)17-26-16-19-11-7-5-8-12-19/h5-14,18,21-22,24H,4,15-17H2,1-3H3/t21-,22+/m1/s1