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

Systemtic Name: (4S)-3-[(E)-2-ethyl-5-phenylmethoxy-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-5-benzyloxy-2-ethyl-pent-2-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E)-2-ethyl-1-oxo-5-phenylmethoxypent-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-2-ethyl-5-phenylmethoxypent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-5-benzoxy-2-ethyl-pent-2-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)C(C)C

Isomeric SMILES

CC/C(=C\CCOCC1=CC=CC=C1)/C(=O)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C20H27NO4/c1-4-17(11-8-12-24-13-16-9-6-5-7-10-16)19(22)21-18(15(2)3)14-25-20(21)23/h5-7,9-11,15,18H,4,8,12-14H2,1-3H3/b17-11+/t18-/m1/s1