N2-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)bicyclo[2.2.1]heptane-2,4-dicarboxamide

Systemtic Name: N2-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)bicyclo[2.2.1]heptane-2,4-dicarboxamide Openeye Name: N3-(2-amino-1-benzyl-2-oxo-ethyl)norbornane-1,3-dicarboxamide CAS Name: N2-(1-amino-1-oxo-3-phenylpropan-2-yl)bicyclo[2.2.1]heptane-2,4-dicarboxamide IUPAC Name: 2-N-(1-amino-1-oxo-3-phenylpropan-2-yl)bicyclo[2.2.1]heptane-2,4-dicarboxamide Traditional Name: N'-(2-amino-1-benzyl-2-keto-ethyl)norbornane-1,3-dicarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1C(C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1CC2(CC1C(C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C18H23N3O3/c19-15(22)14(8-11-4-2-1-3-5-11)21-16(23)13-10-18(17(20)24)7-6-12(13)9-18/h1-5,12-14H,6-10H2,(H2,19,22)(H2,20,24)(H,21,23)