[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methoxyphenyl)-phenyl-methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(S)-(4-methoxyphenyl)-phenyl-methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(S)-(4-methoxyphenyl)-phenylmethyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(S)-(4-methoxyphenyl)-phenylmethyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[(S)-(4-methoxyphenyl)-phenyl-methyl]ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-28-19-13-11-17(12-14-19)21(16-7-3-2-4-8-16)23-15-20(26)25-22(27)24-18-9-5-6-10-18/h2-4,7-8,11-14,18,21,23H,5-6,9-10,15H2,1H3,(H2,24,25,26,27)/p+1/t21-/m0/s1