(2R)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-2-(phenethylamino)butanoic acid

Systemtic Name: (2R)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-2-(phenethylamino)butanoic acid Openeye Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(phenethylamino)butanoic acid CAS Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(phenethylamino)butanoic acid IUPAC Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(phenethylamino)butanoic acid Traditional Name: (2R)-4-(4-hydroxyanilino)-4-keto-2-(phenethylamino)butyric acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(CC(=O)NC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCN[C@H](CC(=O)NC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C18H20N2O4/c21-15-8-6-14(7-9-15)20-17(22)12-16(18(23)24)19-11-10-13-4-2-1-3-5-13/h1-9,16,19,21H,10-12H2,(H,20,22)(H,23,24)/t16-/m1/s1