N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C(=CC=C5)OCC)OC4=O

Isomeric SMILES

CC[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C(=CC=C5)OCC)OC4=O

InChI

InChI=1S/C25H31NO4/c1-3-21(25-12-15-8-16(13-25)10-17(9-15)14-25)26-23(27)19-11-18-6-5-7-20(29-4-2)22(18)30-24(19)28/h5-7,11,15-17,21H,3-4,8-10,12-14H2,1-2H3,(H,26,27)/t15?,16?,17?,21-,25?/m0/s1