(2R)-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N'-propan-2-yl-butanediamide

Systemtic Name: (2R)-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N'-propan-2-yl-butanediamide Openeye Name: (3R)-4-(hydroxyamino)-N-isopropyl-4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N'-propan-2-ylbutanediamide IUPAC Name: (2R)-N-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]-N'-propan-2-ylbutanediamide Traditional Name: (3R)-4-(hydroxyamino)-N-isopropyl-4-keto-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C(=O)NO)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C[C@H](C(=O)NO)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H21N3O4/c1-11(2)17-15(21)10-13(16(22)19-23)18-14(20)9-8-12-6-4-3-5-7-12/h3-9,11,13,23H,10H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)/b9-8+/t13-/m1/s1