N-[4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[4-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]phenyl]-2-methoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O5/c1-11(16(22)21-18(19)24)26-13-9-7-12(8-10-13)20-17(23)14-5-3-4-6-15(14)25-2/h3-11H,1-2H3,(H,20,23)(H3,19,21,22,24)/t11-/m1/s1