(2S)-2-azanyl-N-[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: (2S)-2-amino-N-[(3S,4S)-3-methyl-2-oxo-4-phenoxy-azetidin-3-yl]-2-(3-pyridyl)acetamide CAS Name: (2S)-2-amino-N-[(3S,4S)-3-methyl-2-oxo-4-phenoxy-3-azetidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: (2S)-2-amino-N-[(3S,4S)-3-methyl-2-oxo-4-phenoxyazetidin-3-yl]-2-pyridin-3-ylacetamide Traditional Name: (2S)-2-amino-N-[(3S,4S)-2-keto-3-methyl-4-phenoxy-azetidin-3-yl]-2-(3-pyridyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)OC2=CC=CC=C2)NC(=O)C(C3=CN=CC=C3)N

Isomeric SMILES

C[C@@]1([C@@H](NC1=O)OC2=CC=CC=C2)NC(=O)[C@H](C3=CN=CC=C3)N

InChI

InChI=1S/C17H18N4O3/c1-17(21-14(22)13(18)11-6-5-9-19-10-11)15(23)20-16(17)24-12-7-3-2-4-8-12/h2-10,13,16H,18H2,1H3,(H,20,23)(H,21,22)/t13-,16-,17+/m0/s1