(phenylmethyl) 2-[2-chloranyl-3-(2-oxidanylethanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[2-chloranyl-3-(2-oxidanylethanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[2-chloro-3-[(2-hydroxyacetyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-chloro-3-[(2-hydroxy-1-oxoethyl)amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chloro-3-[(2-hydroxyacetyl)amino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-chloro-3-(glycoloylamino)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CO)Cl)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CO)Cl)C

InChI

InChI=1S/C17H19ClN2O5/c1-10(2)14(17(24)25-9-11-6-4-3-5-7-11)20-15(18)13(16(20)23)19-12(22)8-21/h3-7,13,15,21H,8-9H2,1-2H3,(H,19,22)