(4S)-3-[(1S)-2-methylidene-1-[(2-phenylphenyl)methyl]cyclopropyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S)-2-methylidene-1-[(2-phenylphenyl)methyl]cyclopropyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-2-methylene-1-[(2-phenylphenyl)methyl]cyclopropyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S)-2-methylene-1-[(2-phenylphenyl)methyl]cyclopropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S)-2-methylidene-1-[(2-phenylphenyl)methyl]cyclopropyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-2-methylene-1-(2-phenylbenzyl)cyclopropyl]-4-phenyl-oxazolidin-2-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1(CC2=CC=CC=C2C3=CC=CC=C3)N4C(COC4=O)C5=CC=CC=C5

Isomeric SMILES

C=C1C[C@@]1(CC2=CC=CC=C2C3=CC=CC=C3)N4[C@H](COC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO2/c1-19-16-26(19,27-24(18-29-25(27)28)21-12-6-3-7-13-21)17-22-14-8-9-15-23(22)20-10-4-2-5-11-20/h2-15,24H,1,16-18H2/t24-,26+/m1/s1