3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 1,3,5-triazine-2,4,6-triamine Openeye Name: 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 1,3,5-triazine-2,4,6-triamine CAS Name: 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 1,3,5-triazine-2,4,6-triamine IUPAC Name: 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 1,3,5-triazine-2,4,6-triamine Traditional Name: 7-keto-3,3-dimethyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; melamine Formula: C19H24N8O5S MolecularWeight: 476.50946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)C.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)C.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C16H18N2O5S.C3H6N6/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;4-1-7-2(5)9-3(6)8-1/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);(H6,4,5,6,7,8,9)