methyl (2S)-2-[2-chloranylethanoyl-[(4-methoxyphenyl)methyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-chloranylethanoyl-[(4-methoxyphenyl)methyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(2-chloro-1-oxoethyl)-[(4-methoxyphenyl)methyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(2-chloroacetyl)-p-anisyl-amino]-3-phenyl-propionic acid methyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)OC)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@@H](CC2=CC=CC=C2)C(=O)OC)C(=O)CCl

InChI

InChI=1S/C20H22ClNO4/c1-25-17-10-8-16(9-11-17)14-22(19(23)13-21)18(20(24)26-2)12-15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3/t18-/m0/s1