(4-propan-2-ylphenyl)methyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (4-propan-2-ylphenyl)methyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (4-isopropylphenyl)methyl (E)-4-oxo-4-ureido-but-2-enoate CAS Name: (E)-4-(carbamoylamino)-4-oxo-2-butenoic acid (4-propan-2-ylphenyl)methyl ester IUPAC Name: (4-propan-2-ylphenyl)methyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-ureido-but-2-enoic acid (4-isopropylbenzyl) ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC(=O)C=CC(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-10(2)12-5-3-11(4-6-12)9-21-14(19)8-7-13(18)17-15(16)20/h3-8,10H,9H2,1-2H3,(H3,16,17,18,20)/b8-7+