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

Systemtic Name: 4-ethoxy-N-[(2R)-1-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-[[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-1-[[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-1-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-1-[[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C24H33N3O4/c1-4-30-19-11-9-18(10-12-19)23(28)26-22(17(2)3)24(29)25-16-20(21-8-7-15-31-21)27-13-5-6-14-27/h7-12,15,17,20,22H,4-6,13-14,16H2,1-3H3,(H,25,29)(H,26,28)/t20-,22-/m1/s1