N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-methoxy-2-oxo-azetidin-3-yl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-methoxy-2-oxo-3-azetidinyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-methoxy-2-oxoazetidin-3-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-keto-3-methoxy-azetidin-3-yl)-2-[(2-phenylacetyl)amino]propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CNC1=O)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1(CNC1=O)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4/c1-10(13(20)18-15(22-2)9-16-14(15)21)17-12(19)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)