(2-methoxy-5-nitro-phenyl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H19N3O6/c1-26-16-8-7-14(21(24)25)9-13(16)11-27-17(22)10-15(20-18(19)23)12-5-3-2-4-6-12/h2-9,15H,10-11H2,1H3,(H3,19,20,23)