(2R)-4-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]-4-(propan-2-ylamino)butanoic acid

Systemtic Name: (2R)-4-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]-4-(propan-2-ylamino)butanoic acid Openeye Name: (2R)-4-(isopropylamino)-4-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid CAS Name: (2R)-4-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-(propan-2-ylamino)butanoic acid IUPAC Name: (2R)-4-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]-4-(propan-2-ylamino)butanoic acid Traditional Name: (2R)-4-(isopropylamino)-4-keto-2-[[(E)-3-phenylacryloyl]amino]butyric acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C(=O)O)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(2)17-15(20)10-13(16(21)22)18-14(19)9-8-12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3,(H,17,20)(H,18,19)(H,21,22)/b9-8+/t13-/m1/s1