cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-cyclopropyl-(4-isopropylbenzyl)ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-12(2)15-7-5-14(6-8-15)11-20(16-9-10-16)13(3)17(21)19-18(22)23-4/h5-8,12-13,16H,9-11H2,1-4H3,(H,19,21,22)/p+1/t13-/m1/s1