[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-methyl-amino] (Z)-2-methyl-3-oxidanyl-prop-2-enoate

Systemtic Name: [[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-methyl-amino] (Z)-2-methyl-3-oxidanyl-prop-2-enoate Openeye Name: [[5-(4-chlorophenyl)isoxazol-3-yl]-methyl-amino] (Z)-3-hydroxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-hydroxy-2-methyl-2-propenoic acid [[5-(4-chlorophenyl)-3-isoxazolyl]-methylamino] ester IUPAC Name: [[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-methylamino] (Z)-3-hydroxy-2-methylprop-2-enoate Traditional Name: (Z)-3-hydroxy-2-methyl-acrylic acid [[5-(4-chlorophenyl)isoxazol-3-yl]-methyl-amino] ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)C(=O)ON(C)C1=NOC(=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/O)/C(=O)ON(C)C1=NOC(=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O4/c1-9(8-18)14(19)21-17(2)13-7-12(20-16-13)10-3-5-11(15)6-4-10/h3-8,18H,1-2H3/b9-8-