dimethyl 2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate

Systemtic Name: dimethyl 2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate Openeye Name: dimethyl 2-[3-(benzyloxycarbonylamino)-2-oxo-4-[(E)-styryl]azetidin-1-yl]butanedioate CAS Name: 2-[2-oxo-4-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)-1-azetidinyl]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-oxo-4-[(E)-2-phenylethenyl]-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-[(E)-styryl]azetidin-1-yl]succinic acid dimethyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O7/c1-32-21(28)15-20(24(30)33-2)27-19(14-13-17-9-5-3-6-10-17)22(23(27)29)26-25(31)34-16-18-11-7-4-8-12-18/h3-14,19-20,22H,15-16H2,1-2H3,(H,26,31)/b14-13+