(3R)-3-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-[(4-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-p-anisyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-30-19-12-10-17(11-13-19)16-26-23(28)15-22(27-24(25)29)18-6-5-9-21(14-18)31-20-7-3-2-4-8-20/h2-14,22H,15-16H2,1H3,(H,26,28)(H3,25,27,29)/t22-/m1/s1