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

Systemtic Name: (4S)-3-[(1S)-2-methylidene-1-(phenylmethyl)cyclopropyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-1-benzyl-2-methylene-cyclopropyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S)-2-methylene-1-(phenylmethyl)cyclopropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S)-1-benzyl-2-methylidenecyclopropyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-1-benzyl-2-methylene-cyclopropyl]-4-phenyl-oxazolidin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1(CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C=C1C[C@@]1(CC2=CC=CC=C2)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c1-15-12-20(15,13-16-8-4-2-5-9-16)21-18(14-23-19(21)22)17-10-6-3-7-11-17/h2-11,18H,1,12-14H2/t18-,20+/m1/s1