3-[(2S)-2-[(4-methoxy-3-nitro-phenyl)methyl]butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2S)-2-[(4-methoxy-3-nitro-phenyl)methyl]butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(2S)-2-[(4-methoxy-3-nitro-phenyl)methyl]butanoyl]oxazolidin-2-one CAS Name: 3-[(2S)-2-[(4-methoxy-3-nitrophenyl)methyl]-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(2S)-2-[(4-methoxy-3-nitrophenyl)methyl]butanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(2S)-2-(4-methoxy-3-nitro-benzyl)butanoyl]oxazolidin-2-one Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-3-17(11-16-9-10-20(29-2)19(13-16)24(27)28)21(25)23-18(14-30-22(23)26)12-15-7-5-4-6-8-15/h4-10,13,17-18H,3,11-12,14H2,1-2H3/t17-,18?/m0/s1