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6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(2R)-2-(4-isopropylphenyl)-2-morpholino-ethyl]-6,8-dimethyl-4-oxo-chromene-2-carboxamide
CAS Name:6,8-dimethyl-N-[(2R)-2-(4-morpholinyl)-2-(4-propan-2-ylphenyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-6,8-dimethyl-N-[(2R)-2-morpholino-2-p-cumenyl-ethyl]chromene-2-carboxamide
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=C(C=C3)C(C)C)N4CCOCC4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=C(C=C3)C(C)C)N4CCOCC4)C


InChI

InChI=1S/C27H32N2O4/c1-17(2)20-5-7-21(8-6-20)23(29-9-11-32-12-10-29)16-28-27(31)25-15-24(30)22-14-18(3)13-19(4)26(22)33-25/h5-8,13-15,17,23H,9-12,16H2,1-4H3,(H,28,31)/t23-/m0/s1


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