methyl 2-[(4R)-3-(1-hydroxyethyl)-3-isocyano-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[(4R)-3-(1-hydroxyethyl)-3-isocyano-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(2R)-2-allyl-3-(1-hydroxyethyl)-3-isocyano-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(4R)-3-(1-hydroxyethyl)-3-isocyano-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(4R)-3-(1-hydroxyethyl)-3-isocyano-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R)-2-allyl-3-(1-hydroxyethyl)-3-isocyano-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(N(C1=O)C(=C(C)C)C(=O)OC)CC=C)[N+]#[C-])O

Isomeric SMILES

CC(C1([C@H](N(C1=O)C(=C(C)C)C(=O)OC)CC=C)[N+]#[C-])O

InChI

InChI=1S/C15H20N2O4/c1-7-8-11-15(16-5,10(4)18)14(20)17(11)12(9(2)3)13(19)21-6/h7,10-11,18H,1,8H2,2-4,6H3/t10?,11-,15?/m1/s1