methyl (3S,4S)-6-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxy-heptanoate

Systemtic Name: methyl (3S,4S)-6-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxy-heptanoate Openeye Name: methyl (3S,4S)-3-benzyloxy-6-methyl-4-[[(1R)-1-phenylethyl]amino]heptanoate CAS Name: (3S,4S)-6-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxyheptanoic acid methyl ester IUPAC Name: methyl (3S,4S)-6-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxyheptanoate Traditional Name: (3S,4S)-3-benzoxy-6-methyl-4-[[(1R)-1-phenylethyl]amino]enanthic acid methyl ester Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)OC)OCC1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](CC(C)C)[C@H](CC(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C24H33NO3/c1-18(2)15-22(25-19(3)21-13-9-6-10-14-21)23(16-24(26)27-4)28-17-20-11-7-5-8-12-20/h5-14,18-19,22-23,25H,15-17H2,1-4H3/t19-,22+,23+/m1/s1