[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-3-10-22-13-7-4-12(5-8-13)6-9-14(19)23-11(2)15(20)18-16(17)21/h3-9,11H,1,10H2,2H3,(H3,17,18,20,21)/b9-6+/t11-/m0/s1