2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-[(3-oxo-3-pyrrolidin-1-yl-propyl)carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-[(3-keto-3-pyrrolidino-propyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C21H31N3O4/c1-4-28-17-10-6-5-9-16(17)20(26)23-19(15(2)3)21(27)22-12-11-18(25)24-13-7-8-14-24/h5-6,9-10,15,19H,4,7-8,11-14H2,1-3H3,(H,22,27)(H,23,26)/t19-/m1/s1