(3S)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-4-oxidanylidene-4-(phenethylamino)butanoic acid

Systemtic Name: (3S)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-4-oxidanylidene-4-(phenethylamino)butanoic acid Openeye Name: (3S)-3-[(6-methoxy-2-naphthyl)sulfonylamino]-4-oxo-4-(phenethylamino)butanoic acid CAS Name: (3S)-3-[(6-methoxy-2-naphthalenyl)sulfonylamino]-4-oxo-4-(phenethylamino)butanoic acid IUPAC Name: (3S)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]-4-oxo-4-(phenethylamino)butanoic acid Traditional Name: (3S)-4-keto-3-[(6-methoxy-2-naphthyl)sulfonylamino]-4-(phenethylamino)butyric acid Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(CC(=O)O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N[C@@H](CC(=O)O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-31-19-9-7-18-14-20(10-8-17(18)13-19)32(29,30)25-21(15-22(26)27)23(28)24-12-11-16-5-3-2-4-6-16/h2-10,13-14,21,25H,11-12,15H2,1H3,(H,24,28)(H,26,27)/t21-/m0/s1