(5S)-3-[(1R)-1-phenylethyl]-5-pyren-2-ylcarbonyl-1,3-oxazolidin-2-one

Systemtic Name: (5S)-3-[(1R)-1-phenylethyl]-5-pyren-2-ylcarbonyl-1,3-oxazolidin-2-one Openeye Name: (5S)-3-[(1R)-1-phenylethyl]-5-(pyrene-2-carbonyl)oxazolidin-2-one CAS Name: (5S)-5-[oxo(2-pyrenyl)methyl]-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (5S)-3-[(1R)-1-phenylethyl]-5-(pyrene-2-carbonyl)-1,3-oxazolidin-2-one Traditional Name: (5S)-3-[(1R)-1-phenylethyl]-5-(pyrene-2-carbonyl)oxazolidin-2-one Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(OC2=O)C(=O)C3=CC4=C5C(=C3)C=CC6=C5C(=CC=C6)C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](OC2=O)C(=O)C3=CC4=C5C(=C3)C=CC6=C5C(=CC=C6)C=C4

InChI

InChI=1S/C28H21NO3/c1-17(18-6-3-2-4-7-18)29-16-24(32-28(29)31)27(30)23-14-21-12-10-19-8-5-9-20-11-13-22(15-23)26(21)25(19)20/h2-15,17,24H,16H2,1H3/t17-,24+/m1/s1