(2R)-N-aminocarbonyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C22H27N3O2/c1-15(2)17-10-8-16(9-11-17)14-25(19-12-13-19)20(21(26)24-22(23)27)18-6-4-3-5-7-18/h3-11,15,19-20H,12-14H2,1-2H3,(H3,23,24,26,27)/t20-/m1/s1