[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: (1-allophanoyl-2-methyl-propyl) (E)-3-(4-isopropylphenyl)prop-2-enoate CAS Name: (E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: (E)-3-p-cumenylacrylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-11(2)14-8-5-13(6-9-14)7-10-15(21)24-16(12(3)4)17(22)20-18(19)23/h5-12,16H,1-4H3,(H3,19,20,22,23)/b10-7+