(4S)-4-butan-2-yl-3-[(E,4S)-2,4-dimethyl-5-phenylmethoxy-pent-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-butan-2-yl-3-[(E,4S)-2,4-dimethyl-5-phenylmethoxy-pent-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,4S)-5-benzyloxy-2,4-dimethyl-pent-2-enoyl]-4-sec-butyl-oxazolidin-2-one CAS Name: (4S)-4-butan-2-yl-3-[(E,4S)-2,4-dimethyl-1-oxo-5-phenylmethoxypent-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-butan-2-yl-3-[(E,4S)-2,4-dimethyl-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,4S)-5-benzoxy-2,4-dimethyl-pent-2-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(=CC(C)COCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-5-16(3)19-14-26-21(24)22(19)20(23)17(4)11-15(2)12-25-13-18-9-7-6-8-10-18/h6-11,15-16,19H,5,12-14H2,1-4H3/b17-11+/t15-,16?,19+/m0/s1