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

Systemtic Name: methyl 2-[3-azanyl-2-(4-methoxy-2-methylidene-4-oxidanylidene-butyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-amino-2-(4-methoxy-2-methylene-4-oxo-butyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-amino-2-(4-methoxy-2-methylene-4-oxobutyl)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-amino-2-(4-methoxy-2-methylidene-4-oxobutyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-amino-2-keto-4-[2-(2-keto-2-methoxy-ethyl)allyl]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(=C)CC(=O)OC)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)N)CC(=C)CC(=O)OC)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/h10,12H,3,6-7,16H2,1-2,4-5H3