(phenylmethyl) (3R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate

Systemtic Name: (phenylmethyl) (3R)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate Openeye Name: benzyl (3R)-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-3-[(4-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: (3R)-3-[(4-methoxyphenyl)methyl]-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[(4-methoxyphenyl)methyl]-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate Traditional Name: (3R)-4-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-4-keto-3-p-anisyl-butyric acid benzyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC2=CC=C(C=C2)OC)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](CC2=CC=C(C=C2)OC)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO6/c1-17(2)22-16-32-25(29)26(22)24(28)20(13-18-9-11-21(30-3)12-10-18)14-23(27)31-15-19-7-5-4-6-8-19/h4-12,17,20,22H,13-16H2,1-3H3/t20-,22-/m1/s1