N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[[(3R)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-[[(3R)-1-cyclopropyl-5-oxo-pyrrolidin-3-yl]methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-[[(3R)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[[(3R)-1-cyclopropyl-5-keto-pyrrolidin-3-yl]methyl]-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCC4CC(=O)N(C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NC[C@H]4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C24H25N3O4/c1-30-19-7-2-15(3-8-19)10-22-26-20-9-4-17(12-21(20)31-22)24(29)25-13-16-11-23(28)27(14-16)18-5-6-18/h2-4,7-9,12,16,18H,5-6,10-11,13-14H2,1H3,(H,25,29)/t16-/m1/s1