ethyl (4R)-4-[[(1S)-2-methoxy-1-phenyl-ethyl]-oxidanyl-amino]-6-methyl-heptanoate

Systemtic Name: ethyl (4R)-4-[[(1S)-2-methoxy-1-phenyl-ethyl]-oxidanyl-amino]-6-methyl-heptanoate Openeye Name: ethyl (4R)-4-[hydroxy-[(1S)-2-methoxy-1-phenyl-ethyl]amino]-6-methyl-heptanoate CAS Name: (4R)-4-[hydroxy-[(1S)-2-methoxy-1-phenylethyl]amino]-6-methylheptanoic acid ethyl ester IUPAC Name: ethyl (4R)-4-[hydroxy-[(1S)-2-methoxy-1-phenylethyl]amino]-6-methylheptanoate Traditional Name: (4R)-4-[hydroxy-[(1S)-2-methoxy-1-phenyl-ethyl]amino]-6-methyl-enanthic acid ethyl ester Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(CC(C)C)N(C(COC)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO4/c1-5-24-19(21)12-11-17(13-15(2)3)20(22)18(14-23-4)16-9-7-6-8-10-16/h6-10,15,17-18,22H,5,11-14H2,1-4H3/t17-,18-/m1/s1