3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-acetamido-2-phenylmethoxy-phenyl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-acetamido-2-benzyloxy-phenyl)sulfonylamino]-4-amino-4-oxo-butanoic acid CAS Name: 3-[(4-acetamido-2-phenylmethoxyphenyl)sulfonylamino]-4-amino-4-oxobutanoic acid IUPAC Name: 3-[(4-acetamido-2-phenylmethoxyphenyl)sulfonylamino]-4-amino-4-oxobutanoic acid Traditional Name: 3-[(4-acetamido-2-benzoxy-phenyl)sulfonylamino]-4-amino-4-keto-butyric acid Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O7S/c1-12(23)21-14-7-8-17(16(9-14)29-11-13-5-3-2-4-6-13)30(27,28)22-15(19(20)26)10-18(24)25/h2-9,15,22H,10-11H2,1H3,(H2,20,26)(H,21,23)(H,24,25)