(4S)-4-phenyl-3-[(2S)-2-(phenylmethyl)pent-4-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(2S)-2-(phenylmethyl)pent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-benzylpent-4-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-1-oxo-2-(phenylmethyl)pent-4-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-benzylpent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-benzylpent-4-enoyl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H](CC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-2-9-18(14-16-10-5-3-6-11-16)20(23)22-19(15-25-21(22)24)17-12-7-4-8-13-17/h2-8,10-13,18-19H,1,9,14-15H2/t18-,19+/m0/s1