(3S)-4-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-butanoate

Systemtic Name: (3S)-4-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-butanoate Openeye Name: (3S)-4-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-butanoate CAS Name: (3S)-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-phenylbutanoate IUPAC Name: (3S)-4-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenylbutanoate Traditional Name: (3S)-4-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-butyrate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)[O-])CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c19-15-6-8-16(9-7-15)24-12-17(21)20-11-14(10-18(22)23)13-4-2-1-3-5-13/h1-9,14H,10-12H2,(H,20,21)(H,22,23)/p-1/t14-/m1/s1