1-[3-methoxy-4-[(2R)-3-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(2R)-3-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2R)-3-[[(1S)-1,4-dimethylpentyl]amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2R)-2-hydroxy-3-[[(2S)-5-methylhexan-2-yl]amino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-[[(2S)-5-methylhexan-2-yl]amino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2R)-3-[[(1S)-1,4-dimethylpentyl]amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NCC(COC1=C(C=C(C=C1)C(=O)C)OC)O

Isomeric SMILES

C[C@@H](CCC(C)C)NC[C@H](COC1=C(C=C(C=C1)C(=O)C)OC)O

InChI

InChI=1S/C19H31NO4/c1-13(2)6-7-14(3)20-11-17(22)12-24-18-9-8-16(15(4)21)10-19(18)23-5/h8-10,13-14,17,20,22H,6-7,11-12H2,1-5H3/t14-,17+/m0/s1