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prop-2-enyl 3-[(Z)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-but-1-enyl]morpholine-4-carboxylate

prop-2-enyl 3-[(Z)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-but-1-enyl]morpholine-4-carboxylate

Systemtic Name:prop-2-enyl 3-[(Z)-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-but-1-enyl]morpholine-4-carboxylate
Openeye Name:allyl 3-[(Z)-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-2-methyl-3-oxo-but-1-enyl]morpholine-4-carboxylate
CAS Name:3-[(Z)-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-methyl-3-oxobut-1-enyl]-4-morpholinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-[(Z)-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-2-methyl-3-oxobut-1-enyl]morpholine-4-carboxylate
Traditional Name:3-[(Z)-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-2-methyl-but-1-enyl]morpholine-4-carboxylic acid allyl ester
Formula: C18H26N2O6
MolecularWeight: 366.40884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)C(=CC2COCCN2C(=O)OCC=C)C)O


Isomeric SMILES

CC(C1C(NC1=O)CC(=O)/C(=C\C2COCCN2C(=O)OCC=C)/C)O


InChI

InChI=1S/C18H26N2O6/c1-4-6-26-18(24)20-5-7-25-10-13(20)8-11(2)15(22)9-14-16(12(3)21)17(23)19-14/h4,8,12-14,16,21H,1,5-7,9-10H2,2-3H3,(H,19,23)/b11-8-


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