[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15BrN2O5 MolecularWeight: 371.1833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O5/c1-8(13(19)17-14(16)20)22-12(18)6-3-9-7-10(15)4-5-11(9)21-2/h3-8H,1-2H3,(H3,16,17,19,20)/b6-3+