(5-chloranyl-2-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-8-7-14(19)11-13(16)12-25-17(22)9-10-20-18(23)21-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H2,20,21,23)