methyl 2-[[4-(phenylmethoxycarbonylaminomethyl)phenyl]amino]ethanoate hydrochloride

Systemtic Name: methyl 2-[[4-(phenylmethoxycarbonylaminomethyl)phenyl]amino]ethanoate hydrochloride Openeye Name: methyl 2-[4-(benzyloxycarbonylaminomethyl)anilino]acetate hydrochloride CAS Name: 2-[4-(phenylmethoxycarbonylaminomethyl)anilino]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[4-(phenylmethoxycarbonylaminomethyl)anilino]acetate hydrochloride Traditional Name: 2-[4-(benzyloxycarbonylaminomethyl)anilino]acetic acid methyl ester hydrochloride Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2.Cl

Isomeric SMILES

COC(=O)CNC1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H20N2O4.ClH/c1-23-17(21)12-19-16-9-7-14(8-10-16)11-20-18(22)24-13-15-5-3-2-4-6-15;/h2-10,19H,11-13H2,1H3,(H,20,22);1H