4-methoxy-N-[(2R)-1-[[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-1-[[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-1-[[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-1-[[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-1-[[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-1-[[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C26H36N3O4+ MolecularWeight: 454.58174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)[NH+]2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC[C@@H](C1=CC(=CC=C1)OC)[NH+]2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35N3O4/c1-18(2)24(28-25(30)19-10-12-21(32-3)13-11-19)26(31)27-17-23(29-14-5-6-15-29)20-8-7-9-22(16-20)33-4/h7-13,16,18,23-24H,5-6,14-15,17H2,1-4H3,(H,27,31)(H,28,30)/p+1/t23-,24+/m0/s1