3-(aminocarbonylamino)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-ureido-benzamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O3/c21-20(26)22-17-8-4-7-16(13-17)19(25)23-18(15-5-2-1-3-6-15)14-24-9-11-27-12-10-24/h1-8,13,18H,9-12,14H2,(H,23,25)(H3,21,22,26)/p+1/t18-/m0/s1