methyl 3-(4-nitrophenyl)-2-[(3-phenoxyphenyl)methylcarbamoylamino]propanoate

Systemtic Name: methyl 3-(4-nitrophenyl)-2-[(3-phenoxyphenyl)methylcarbamoylamino]propanoate Openeye Name: methyl 3-(4-nitrophenyl)-2-[(3-phenoxyphenyl)methylcarbamoylamino]propanoate CAS Name: 3-(4-nitrophenyl)-2-[[oxo-[(3-phenoxyphenyl)methylamino]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-nitrophenyl)-2-[(3-phenoxyphenyl)methylcarbamoylamino]propanoate Traditional Name: 3-(4-nitrophenyl)-2-[(3-phenoxybenzyl)carbamoylamino]propionic acid methyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c1-32-23(28)22(15-17-10-12-19(13-11-17)27(30)31)26-24(29)25-16-18-6-5-9-21(14-18)33-20-7-3-2-4-8-20/h2-14,22H,15-16H2,1H3,(H2,25,26,29)