N-[2-oxidanylidene-2-(6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptan-4-yl)-1-phenyl-ethyl]carbamate

Systemtic Name: N-[2-oxidanylidene-2-(6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptan-4-yl)-1-phenyl-ethyl]carbamate Openeye Name: N-[2-oxo-2-(6-oxo-4,7-diazabicyclo[3.2.0]heptan-4-yl)-1-phenyl-ethyl]carbamate CAS Name: N-[2-oxo-2-(6-oxo-4,7-diazabicyclo[3.2.0]heptan-4-yl)-1-phenylethyl]carbamate IUPAC Name: N-[2-oxo-2-(6-oxo-4,7-diazabicyclo[3.2.0]heptan-4-yl)-1-phenylethyl]carbamate Traditional Name: N-[2-keto-2-(6-keto-4,7-diazabicyclo[3.2.0]heptan-4-yl)-1-phenyl-ethyl]carbamate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1NC2=O)C(=O)C(C3=CC=CC=C3)NC(=O)[O-]

Isomeric SMILES

C1CN(C2C1NC2=O)C(=O)C(C3=CC=CC=C3)NC(=O)[O-]

InChI

InChI=1S/C14H15N3O4/c18-12-11-9(15-12)6-7-17(11)13(19)10(16-14(20)21)8-4-2-1-3-5-8/h1-5,9-11,16H,6-7H2,(H,15,18)(H,20,21)/p-1