(2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-3-hydroxy-propionate Formula: C12H11ClNO4- MolecularWeight: 268.67304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(CO)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)N[C@@H](CO)C(=O)[O-])Cl

InChI

InChI=1S/C12H12ClNO4/c13-9-4-1-8(2-5-9)3-6-11(16)14-10(7-15)12(17)18/h1-6,10,15H,7H2,(H,14,16)(H,17,18)/p-1/b6-3+/t10-/m0/s1