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

Systemtic Name: (2R)-4-oxidanylidene-4-(pentylamino)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid Openeye Name: (2R)-4-oxo-4-(pentylamino)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid CAS Name: (2R)-4-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-(pentylamino)butanoic acid IUPAC Name: (2R)-4-oxo-4-(pentylamino)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid Traditional Name: (2R)-4-(amylamino)-4-keto-2-[[(E)-3-phenylacryloyl]amino]butyric acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-2-3-7-12-19-17(22)13-15(18(23)24)20-16(21)11-10-14-8-5-4-6-9-14/h4-6,8-11,15H,2-3,7,12-13H2,1H3,(H,19,22)(H,20,21)(H,23,24)/b11-10+/t15-/m1/s1