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6-[2-[ethyl-(phenylmethyl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

6-[2-[ethyl-(phenylmethyl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name:6-[2-[ethyl-(phenylmethyl)amino]-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:6-[2-[benzyl(ethyl)amino]-1-hydroxy-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:6-[2-[ethyl-(phenylmethyl)amino]-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:6-[2-[benzyl(ethyl)amino]-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:6-[2-[benzyl(ethyl)amino]-1-hydroxy-2-keto-ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C19H24N2O5S
MolecularWeight: 392.46926
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C2C3N(C2=O)C(C(S3)(C)C)C(=O)O)O


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C2C3N(C2=O)C(C(S3)(C)C)C(=O)O)O


InChI

InChI=1S/C19H24N2O5S/c1-4-20(10-11-8-6-5-7-9-11)16(24)13(22)12-15(23)21-14(18(25)26)19(2,3)27-17(12)21/h5-9,12-14,17,22H,4,10H2,1-3H3,(H,25,26)


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