(3S,4S,5S)-3-azanyl-4-methyl-5-(5-phenylmethoxypyridin-2-yl)oxolan-2-one

Systemtic Name: (3S,4S,5S)-3-azanyl-4-methyl-5-(5-phenylmethoxypyridin-2-yl)oxolan-2-one Openeye Name: (3S,4S,5S)-3-amino-5-(5-benzyloxy-2-pyridyl)-4-methyl-tetrahydrofuran-2-one CAS Name: (3S,4S,5S)-3-amino-4-methyl-5-(5-phenylmethoxy-2-pyridinyl)-2-oxolanone IUPAC Name: (3S,4S,5S)-3-amino-4-methyl-5-(5-phenylmethoxypyridin-2-yl)oxolan-2-one Traditional Name: (3S,4S,5S)-3-amino-5-(5-benzoxy-2-pyridyl)-4-methyl-tetrahydrofuran-2-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C2=NC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@H]1[C@@H](C(=O)O[C@@H]1C2=NC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O3/c1-11-15(18)17(20)22-16(11)14-8-7-13(9-19-14)21-10-12-5-3-2-4-6-12/h2-9,11,15-16H,10,18H2,1H3/t11-,15-,16-/m0/s1