(4S)-3-[(E,4S)-4-phenylmethoxypent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,4S)-4-phenylmethoxypent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,4S)-4-benzyloxypent-2-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(E,4S)-1-oxo-4-phenylmethoxypent-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E,4S)-4-phenylmethoxypent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,4S)-4-benzoxypent-2-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C=CC(C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C(=O)N1[C@H](COC1=O)C(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO4/c1-13(2)16-12-23-18(21)19(16)17(20)10-9-14(3)22-11-15-7-5-4-6-8-15/h4-10,13-14,16H,11-12H2,1-3H3/b10-9+/t14-,16+/m0/s1