(3-morpholin-4-ylsulfonylphenyl)methyl (2R,3S)-3-methyl-2-phenyl-pentanoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl (2R,3S)-3-methyl-2-phenyl-pentanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl (2R,3S)-3-methyl-2-phenyl-pentanoate CAS Name: (2R,3S)-3-methyl-2-phenylpentanoic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl (2R,3S)-3-methyl-2-phenylpentanoate Traditional Name: (2R,3S)-3-methyl-2-phenyl-valeric acid (3-morpholinosulfonylbenzyl) ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29NO5S/c1-3-18(2)22(20-9-5-4-6-10-20)23(25)29-17-19-8-7-11-21(16-19)30(26,27)24-12-14-28-15-13-24/h4-11,16,18,22H,3,12-15,17H2,1-2H3/t18-,22+/m0/s1