methyl (2S)-2-[2-(2-chloranylphenoxy)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-(2-chloranylphenoxy)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4/c1-23-18(22)15(11-13-7-3-2-4-8-13)20-17(21)12-24-16-10-6-5-9-14(16)19/h2-10,15H,11-12H2,1H3,(H,20,21)/t15-/m0/s1