(3S)-1-(2-benzamidoethanoyl)-N-(2-oxidanylidenechromen-6-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-benzamidoethanoyl)-N-(2-oxidanylidenechromen-6-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-benzamidoacetyl)-N-(2-oxochromen-6-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-benzamido-1-oxoethyl)-N-(2-oxo-1-benzopyran-6-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-benzamidoacetyl)-N-(2-oxochromen-6-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-hippuroyl-N-(2-ketochromen-6-yl)nipecotamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H23N3O5/c28-21(14-25-23(30)16-5-2-1-3-6-16)27-12-4-7-18(15-27)24(31)26-19-9-10-20-17(13-19)8-11-22(29)32-20/h1-3,5-6,8-11,13,18H,4,7,12,14-15H2,(H,25,30)(H,26,31)/t18-/m0/s1