(phenylmethyl) 2-[2-chloranyl-3-[[(E)-3-ethoxypent-3-enoyl]amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate

Systemtic Name: (phenylmethyl) 2-[2-chloranyl-3-[[(E)-3-ethoxypent-3-enoyl]amino]-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate Openeye Name: benzyl 2-[2-chloro-3-[[(E)-3-ethoxypent-3-enoyl]amino]-4-oxo-azetidin-1-yl]-3-(chloromethyl)but-3-enoate CAS Name: 2-[2-chloro-3-[[(E)-3-ethoxy-1-oxopent-3-enyl]amino]-4-oxo-1-azetidinyl]-3-(chloromethyl)-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-chloro-3-[[(E)-3-ethoxypent-3-enoyl]amino]-4-oxoazetidin-1-yl]-3-(chloromethyl)but-3-enoate Traditional Name: 2-[2-chloro-3-[[(E)-3-ethoxypent-3-enoyl]amino]-4-keto-azetidin-1-yl]-3-(chloromethyl)but-3-enoic acid benzyl ester Formula: C22H26Cl2N2O5 MolecularWeight: 469.35824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC)CC(=O)NC1C(N(C1=O)C(C(=C)CCl)C(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CCO/C(=C/C)/CC(=O)NC1C(N(C1=O)C(C(=C)CCl)C(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C22H26Cl2N2O5/c1-4-16(30-5-2)11-17(27)25-18-20(24)26(21(18)28)19(14(3)12-23)22(29)31-13-15-9-7-6-8-10-15/h4,6-10,18-20H,3,5,11-13H2,1-2H3,(H,25,27)/b16-4+