[(1R)-1-(3-benzamidophenyl)ethyl]-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C22H26N4O3/c1-15(26(2)14-20(27)25-22(29)24-18-11-12-18)17-9-6-10-19(13-17)23-21(28)16-7-4-3-5-8-16/h3-10,13,15,18H,11-12,14H2,1-2H3,(H,23,28)(H2,24,25,27,29)/p+1/t15-/m1/s1