2-oxidanylidene-N-[(1S,2S)-2-phenylmethoxycyclohexyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S,2S)-2-phenylmethoxycyclohexyl]chromene-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclohexyl]-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[(1S,2S)-2-phenylmethoxycyclohexyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(1S,2S)-2-phenylmethoxycyclohexyl]chromene-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-2-keto-chromene-3-carboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c25-22(18-14-17-10-4-6-12-20(17)28-23(18)26)24-19-11-5-7-13-21(19)27-15-16-8-2-1-3-9-16/h1-4,6,8-10,12,14,19,21H,5,7,11,13,15H2,(H,24,25)/t19-,21-/m0/s1