methyl 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-6-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl 3,3-dimethyl-6-[(2-methyl-2-phenoxypropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C)(C)OC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C)(C)OC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C19H24N2O5S/c1-18(2,26-11-9-7-6-8-10-11)17(24)20-12-14(22)21-13(16(23)25-5)19(3,4)27-15(12)21/h6-10,12-13,15H,1-5H3,(H,20,24)