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2,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-3H-pyran-6-carboxamide

2,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-3H-pyran-6-carboxamide

Systemtic Name:2,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-3H-pyran-6-carboxamide
Openeye Name:2,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-3H-pyran-6-carboxamide
CAS Name:2,2-dimethyl-N-[(1-methyl-2-imidazolyl)methyl]-4-oxo-N-[(2R)-4-phenylbutan-2-yl]-3H-pyran-6-carboxamide
IUPAC Name:2,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-4-oxo-N-[(2R)-4-phenylbutan-2-yl]-3H-pyran-6-carboxamide
Traditional Name:4-keto-2,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]-3H-pyran-6-carboxamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)C3=CC(=O)CC(O3)(C)C


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)C3=CC(=O)CC(O3)(C)C


InChI

InChI=1S/C23H29N3O3/c1-17(10-11-18-8-6-5-7-9-18)26(16-21-24-12-13-25(21)4)22(28)20-14-19(27)15-23(2,3)29-20/h5-9,12-14,17H,10-11,15-16H2,1-4H3/t17-/m1/s1


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