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

Systemtic Name: (4S)-4-butan-2-yl-3-[(E,2R)-2-methyl-2-(phenylmethoxymethyl)pent-3-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,2R)-2-(benzyloxymethyl)-2-methyl-pent-3-enoyl]-4-sec-butyl-oxazolidin-2-one CAS Name: (4S)-4-butan-2-yl-3-[(E,2R)-2-methyl-1-oxo-2-(phenylmethoxymethyl)pent-3-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-butan-2-yl-3-[(E,2R)-2-methyl-2-(phenylmethoxymethyl)pent-3-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,2R)-2-(benzoxymethyl)-2-methyl-pent-3-enoyl]-4-sec-butyl-oxazolidin-2-one Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C(=O)C(C)(COCC2=CC=CC=C2)C=CC

Isomeric SMILES

CCC(C)[C@H]1COC(=O)N1C(=O)[C@@](C)(COCC2=CC=CC=C2)/C=C/C

InChI

InChI=1S/C21H29NO4/c1-5-12-21(4,15-25-13-17-10-8-7-9-11-17)19(23)22-18(16(3)6-2)14-26-20(22)24/h5,7-12,16,18H,6,13-15H2,1-4H3/b12-5+/t16?,18-,21-/m1/s1