(4S)-3-[(E,2R)-2-ethylhex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-ethylhex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E,2R)-2-ethylhex-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-ethyl-1-oxohex-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E,2R)-2-ethylhex-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E,2R)-2-ethylhex-4-enoyl]oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C/C=C/C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-3-5-11-15(4-2)17(20)19-16(13-22-18(19)21)12-14-9-7-6-8-10-14/h3,5-10,15-16H,4,11-13H2,1-2H3/b5-3+/t15-,16+/m1/s1