[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H16Cl2N2O4 MolecularWeight: 359.20454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O4/c1-8(2)13(14(21)19-15(18)22)23-12(20)6-4-9-3-5-10(16)11(17)7-9/h3-8,13H,1-2H3,(H3,18,19,21,22)/b6-4+/t13-/m1/s1