cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-p-anisyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C16H23N3O3/c1-11(15(20)18-16(21)17-2)19(13-6-7-13)10-12-4-8-14(22-3)9-5-12/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H2,17,18,20,21)/p+1/t11-/m1/s1