methyl 2-[3-azanyl-2-[(E)-4-methoxy-2-methyl-4-oxidanylidene-but-2-enyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-azanyl-2-[(E)-4-methoxy-2-methyl-4-oxidanylidene-but-2-enyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-amino-2-[(E)-4-methoxy-2-methyl-4-oxo-but-2-enyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-amino-2-[(E)-4-methoxy-2-methyl-4-oxobut-2-enyl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-amino-2-[(E)-4-methoxy-2-methyl-4-oxobut-2-enyl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-amino-2-keto-4-[(E)-4-keto-4-methoxy-2-methyl-but-2-enyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)N)CC(=CC(=O)OC)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)N)C/C(=C/C(=O)OC)/C)C

InChI

InChI=1S/C15H22N2O5/c1-8(2)13(15(20)22-5)17-10(12(16)14(17)19)6-9(3)7-11(18)21-4/h7,10,12H,6,16H2,1-5H3/b9-7+