3-(5-methoxy-2-nitro-phenyl)-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: 3-(5-methoxy-2-nitro-phenyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: 3-(5-methoxy-2-nitro-phenyl)-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: 3-(5-methoxy-2-nitrophenyl)-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: 3-(5-methoxy-2-nitrophenyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: 3-(5-methoxy-2-nitro-phenyl)-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2=O)C3=C(C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC(C2=O)C3=C(C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12(13-6-4-3-5-7-13)19-11-16(18(19)21)15-10-14(24-2)8-9-17(15)20(22)23/h3-10,12,16H,11H2,1-2H3/t12-,16?/m0/s1