sodium 3-[[2-[(2-azanyl-2-phenyl-ethanoyl)amino]-4-(methylamino)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[[2-[(2-azanyl-2-phenyl-ethanoyl)amino]-4-(methylamino)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[2-[(2-amino-2-phenyl-acetyl)amino]-4-(methylamino)-4-oxo-butanoyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[2-[(2-amino-1-oxo-2-phenylethyl)amino]-4-(methylamino)-1,4-dioxobutyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[2-[(2-amino-2-phenylacetyl)amino]-4-(methylamino)-4-oxobutanoyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[2-[(2-amino-2-phenyl-acetyl)amino]-4-keto-4-(methylamino)butanoyl]amino]-2-keto-azetidine-1-sulfonate Formula: C16H20N5NaO7S MolecularWeight: 449.41407

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(C(=O)NC1CN(C1=O)S(=O)(=O)[O-])NC(=O)C(C2=CC=CC=C2)N.[Na+]

Isomeric SMILES

CNC(=O)CC(C(=O)NC1CN(C1=O)S(=O)(=O)[O-])NC(=O)C(C2=CC=CC=C2)N.[Na+]

InChI

InChI=1S/C16H21N5O7S.Na/c1-18-12(22)7-10(19-15(24)13(17)9-5-3-2-4-6-9)14(23)20-11-8-21(16(11)25)29(26,27)28;/h2-6,10-11,13H,7-8,17H2,1H3,(H,18,22)(H,19,24)(H,20,23)(H,26,27,28);/q;+1/p-1