N-[4-[[(3R)-3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(3R)-3-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(3R)-3-phenyl-3-ureido-propanoyl]amino]phenyl]benzamide CAS Name: N-[4-[[(3R)-3-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(3R)-3-(carbamoylamino)-3-phenylpropanoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(3R)-3-phenyl-3-ureido-propanoyl]amino]phenyl]benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C25H26N4O5/c1-33-21-14-20(28-24(31)17-11-7-4-8-12-17)22(34-2)13-19(21)27-23(30)15-18(29-25(26)32)16-9-5-3-6-10-16/h3-14,18H,15H2,1-2H3,(H,27,30)(H,28,31)(H3,26,29,32)/t18-/m1/s1