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

Systemtic Name: (4S)-3-[(2R)-2-ethylpent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-ethylpent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-ethyl-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-ethylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-ethylpent-4-enoyl]oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-8-14(4-2)16(19)18-15(12-21-17(18)20)11-13-9-6-5-7-10-13/h3,5-7,9-10,14-15H,1,4,8,11-12H2,2H3/t14-,15+/m1/s1