[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-8(18)10-4-5-12(22-3)11(6-10)7-13(19)23-9(2)14(20)17-15(16)21/h4-6,9H,7H2,1-3H3,(H3,16,17,20,21)