(3S)-3-[2-(4-chlorophenyl)ethanoylamino]-3-(furan-2-yl)propanoate

Systemtic Name: (3S)-3-[2-(4-chlorophenyl)ethanoylamino]-3-(furan-2-yl)propanoate Openeye Name: (3S)-3-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-furyl)propanoate CAS Name: (3S)-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(2-furanyl)propanoate IUPAC Name: (3S)-3-[[2-(4-chlorophenyl)acetyl]amino]-3-(furan-2-yl)propanoate Traditional Name: (3S)-3-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-furyl)propionate Formula: C15H13ClNO4- MolecularWeight: 306.72102

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CC(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)[C@H](CC(=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO4/c16-11-5-3-10(4-6-11)8-14(18)17-12(9-15(19)20)13-2-1-7-21-13/h1-7,12H,8-9H2,(H,17,18)(H,19,20)/p-1/t12-/m0/s1