(4S)-3-[(2R)-2-isocyano-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-isocyano-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-isocyano-3-phenyl-propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-isocyano-1-oxo-3-phenylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-isocyano-3-phenylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-isocyano-3-phenyl-propanoyl]oxazolidin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(CC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

[C-]#[N+][C@H](CC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-21-18(13-16-10-6-3-7-11-16)19(23)22-17(14-25-20(22)24)12-15-8-4-2-5-9-15/h2-11,17-18H,12-14H2/t17-,18+/m0/s1