[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 2H-chromene-3-carboxylate Openeye Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C24H25NO4/c26-23(25-20-12-5-2-6-13-20)22(17-9-3-1-4-10-17)29-24(27)19-15-18-11-7-8-14-21(18)28-16-19/h1,3-4,7-11,14-15,20,22H,2,5-6,12-13,16H2,(H,25,26)/t22-/m1/s1