(4S)-4-(phenylmethyl)-3-[(2R)-2-prop-2-ynylhex-5-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(2R)-2-prop-2-ynylhex-5-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-prop-2-ynylhex-5-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-1-oxo-2-prop-2-ynylhex-5-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-prop-2-ynylhex-5-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-propargylhex-5-enoyl]oxazolidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CC#C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-5-12-16(9-4-2)18(21)20-17(14-23-19(20)22)13-15-10-7-6-8-11-15/h2-3,6-8,10-11,16-17H,1,5,9,12-14H2/t16-,17-/m0/s1