ethyl (2R,3S)-2-[[(Z)-2-benzamido-3-(2-fluorophenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-2-[[(Z)-2-benzamido-3-(2-fluorophenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-2-[[(Z)-2-benzamido-3-(2-fluorophenyl)prop-2-enoyl]amino]-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[[(Z)-2-benzamido-3-(2-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-[[(Z)-2-benzamido-3-(2-fluorophenyl)prop-2-enoyl]amino]-3-hydroxybutanoate Traditional Name: (2R,3S)-2-[[(Z)-2-benzamido-3-(2-fluorophenyl)acryloyl]amino]-3-hydroxy-butyric acid ethyl ester Formula: C22H23FN2O5 MolecularWeight: 414.426823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)O)NC(=O)C(=CC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C)O)NC(=O)/C(=C/C1=CC=CC=C1F)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23FN2O5/c1-3-30-22(29)19(14(2)26)25-21(28)18(13-16-11-7-8-12-17(16)23)24-20(27)15-9-5-4-6-10-15/h4-14,19,26H,3H2,1-2H3,(H,24,27)(H,25,28)/b18-13-/t14-,19+/m0/s1