methyl 3-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-11-7-8-13(18(22)23-3)9-16(11)20-17(21)12(2)24-15-6-4-5-14(19)10-15/h4-10,12H,1-3H3,(H,20,21)/t12-/m0/s1