[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C15H18N2O7/c1-8(18)10-4-5-11(12(6-10)22-3)23-7-13(19)24-9(2)14(20)17-15(16)21/h4-6,9H,7H2,1-3H3,(H3,16,17,20,21)/t9-/m0/s1