(3R)-3-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-30-21-11-10-16(13-19(21)24)26-22(28)14-20(27-23(25)29)15-6-5-9-18(12-15)31-17-7-3-2-4-8-17/h2-13,20H,14H2,1H3,(H,26,28)(H3,25,27,29)/t20-/m1/s1