(4S)-3-[(E,2R)-2-methyl-2-(phenylmethoxymethyl)oct-3-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-methyl-2-(phenylmethoxymethyl)oct-3-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,2R)-2-(benzyloxymethyl)-2-methyl-oct-3-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-methyl-1-oxo-2-(phenylmethoxymethyl)oct-3-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E,2R)-2-methyl-2-(phenylmethoxymethyl)oct-3-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,2R)-2-(benzoxymethyl)-2-methyl-oct-3-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C)(COCC1=CC=CC=C1)C(=O)N2C(COC2=O)C(C)C

Isomeric SMILES

CCCC/C=C/[C@](C)(COCC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C23H33NO4/c1-5-6-7-11-14-23(4,17-27-15-19-12-9-8-10-13-19)21(25)24-20(18(2)3)16-28-22(24)26/h8-14,18,20H,5-7,15-17H2,1-4H3/b14-11+/t20-,23-/m1/s1