[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-[(1R)-1-methoxycarbonyl-2-methyl-propyl]ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxy-2-methyl-propyl]-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]ammonium Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)[NH2+]CC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)OC)[NH2+]CC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)14(15(20)21-3)18-9-13(19)17-8-11-4-6-12(16)7-5-11/h4-7,10,14,18H,8-9H2,1-3H3,(H,17,19)/p+1/t14-/m1/s1