[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-15(2)22-20(25)23-18(24)14-21-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19,21H,3,14H2,1-2H3,(H2,22,23,24,25)/p+1/t15-/m0/s1