N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-1,3-oxazol-5-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-1,3-oxazol-5-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(3-nitrophenyl)oxazol-5-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-5-oxazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-1,3-oxazol-5-amine Traditional Name: [4-dimethoxyphosphoryl-2-(3-nitrophenyl)oxazol-5-yl]-homoveratryl-amine Formula: C21H24N3O8P MolecularWeight: 477.404321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])P(=O)(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])P(=O)(OC)OC)OC

InChI

InChI=1S/C21H24N3O8P/c1-28-17-9-8-14(12-18(17)29-2)10-11-22-20-21(33(27,30-3)31-4)23-19(32-20)15-6-5-7-16(13-15)24(25)26/h5-9,12-13,22H,10-11H2,1-4H3