(3S)-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]oxolane-3-carboxamide Openeye Name: (3S)-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[(1-methyl-2-imidazolyl)methyl]-N-[(1R)-1-phenylethyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]oxolane-3-carboxamide Traditional Name: (3S)-N-[(1-methylimidazol-2-yl)methyl]-N-[(1R)-1-phenylethyl]tetrahydrofuran-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)C3CCOC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CN2C)C(=O)[C@H]3CCOC3

InChI

InChI=1S/C18H23N3O2/c1-14(15-6-4-3-5-7-15)21(12-17-19-9-10-20(17)2)18(22)16-8-11-23-13-16/h3-7,9-10,14,16H,8,11-13H2,1-2H3/t14-,16+/m1/s1