4-ethoxy-N-[(2R)-3-methyl-1-[[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-[[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-[[(2S)-3-methyl-2-(4-morpholin-4-iumyl)butyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-[[(2S)-3-methyl-2-morpholin-4-ium-4-ylbutyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-[[(2S)-3-methyl-2-morpholin-4-ium-4-yl-butyl]carbamoyl]propyl]benzamide Formula: C23H38N3O4+ MolecularWeight: 420.56552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C(C)C)[NH+]2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC[C@H](C(C)C)[NH+]2CCOCC2

InChI

InChI=1S/C23H37N3O4/c1-6-30-19-9-7-18(8-10-19)22(27)25-21(17(4)5)23(28)24-15-20(16(2)3)26-11-13-29-14-12-26/h7-10,16-17,20-21H,6,11-15H2,1-5H3,(H,24,28)(H,25,27)/p+1/t20-,21-/m1/s1