prop-2-enyl (2R)-2-[3-(but-3-ynylcarbamoylamino)-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: prop-2-enyl (2R)-2-[3-(but-3-ynylcarbamoylamino)-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: allyl (2R)-2-[3-(but-3-ynylcarbamoylamino)-2-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[3-[[(but-3-ynylamino)-oxomethyl]amino]-2-oxo-1-azetidinyl]-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[3-(but-3-ynylcarbamoylamino)-2-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[3-(but-3-ynylcarbamoylamino)-2-keto-azetidin-1-yl]-2-phenyl-acetic acid allyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)N2CC(C2=O)NC(=O)NCCC#C

Isomeric SMILES

C=CCOC(=O)[C@@H](C1=CC=CC=C1)N2CC(C2=O)NC(=O)NCCC#C

InChI

InChI=1S/C19H21N3O4/c1-3-5-11-20-19(25)21-15-13-22(17(15)23)16(18(24)26-12-4-2)14-9-7-6-8-10-14/h1,4,6-10,15-16H,2,5,11-13H2,(H2,20,21,25)/t15?,16-/m1/s1