3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-[(propan-2-ylamino)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-[(propan-2-ylamino)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(isopropylamino)methyl]-3-[4-[(3-nitrophenyl)methoxy]phenyl]oxazolidin-2-one CAS Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-[(propan-2-ylamino)methyl]-2-oxazolidinone IUPAC Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-[(propan-2-ylamino)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(isopropylamino)methyl]-3-[4-(3-nitrobenzyl)oxyphenyl]oxazolidin-2-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-14(2)21-11-19-12-22(20(24)28-19)16-6-8-18(9-7-16)27-13-15-4-3-5-17(10-15)23(25)26/h3-10,14,19,21H,11-13H2,1-2H3