(2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2/c1-14-21-17-13-16(9-10-18(17)25-14)22-19(15-7-3-2-4-8-15)20(24)23-11-5-6-12-23/h2-4,7-10,13,19,22H,5-6,11-12H2,1H3/t19-/m1/s1