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(3R)-1-(2-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-1-o-phenetyl-pyrrolidine-3-carboxamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C


Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C


InChI

InChI=1S/C21H21N3O4/c1-3-27-19-7-5-4-6-17(19)24-12-14(10-20(24)25)21(26)23-15-8-9-18-16(11-15)22-13(2)28-18/h4-9,11,14H,3,10,12H2,1-2H3,(H,23,26)/t14-/m1/s1


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