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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC(C(C)C)C(=O)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@@H](C(C)C)C(=O)NC(=O)N)OCC

InChI

InChI=1S/C19H26N2O6/c1-5-25-14-9-7-13(11-15(14)26-6-2)8-10-16(22)27-17(12(3)4)18(23)21-19(20)24/h7-12,17H,5-6H2,1-4H3,(H3,20,21,23,24)/b10-8+/t17-/m0/s1