[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1-allophanoyl-2-methyl-propyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-10(2)14(15(22)20-17(18)24)25-16(23)13(19-11(3)21)9-12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,19,21)(H3,18,20,22,24)/b13-9-