[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H18N2O6/c1-9(2)14(15(20)18-16(17)21)24-13(19)6-4-10-3-5-11-12(7-10)23-8-22-11/h3-7,9,14H,8H2,1-2H3,(H3,17,18,20,21)/b6-4+/t14-/m1/s1