[(2S,3S)-1-[4-(4-methoxycarbonylpiperidin-1-yl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[4-(4-methoxycarbonylpiperidin-1-yl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[4-(4-methoxycarbonylpiperidine-1-carbonyl)piperidine-1-carbonyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[4-[(4-methoxycarbonyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[4-(4-methoxycarbonylpiperidine-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[4-(4-carbomethoxypiperidine-1-carbonyl)piperidine-1-carbonyl]-2-methyl-butyl]ammonium Formula: C19H34N3O4+ MolecularWeight: 368.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C(=O)OC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C(=O)OC)[NH3+]

InChI

InChI=1S/C19H33N3O4/c1-4-13(2)16(20)18(24)22-9-5-14(6-10-22)17(23)21-11-7-15(8-12-21)19(25)26-3/h13-16H,4-12,20H2,1-3H3/p+1/t13-,16-/m0/s1