(3R)-3-(aminocarbonylamino)-N-(furan-2-ylmethyl)-N-methyl-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(furan-2-ylmethyl)-N-methyl-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(2-furylmethyl)-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(2-furanylmethyl)-N-methyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(furan-2-ylmethyl)-N-methyl-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-N-(2-furfuryl)-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H23N3O4/c1-25(15-19-11-6-12-28-19)21(26)14-20(24-22(23)27)16-7-5-10-18(13-16)29-17-8-3-2-4-9-17/h2-13,20H,14-15H2,1H3,(H3,23,24,27)/t20-/m1/s1