[(2S)-1-[(2S,4R)-2-methoxycarbonyl-4-(phenylcarbonyloxy)pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S,4R)-2-methoxycarbonyl-4-(phenylcarbonyloxy)pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2S,4R)-4-benzoyloxy-2-methoxycarbonyl-pyrrolidine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(2S,4R)-4-benzoyloxy-2-methoxycarbonyl-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S,4R)-4-benzoyloxy-2-methoxycarbonylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2S,4R)-4-benzoyloxy-2-carbomethoxy-pyrrolidine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C19H27N2O5+ MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(CC1C(=O)OC)OC(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)OC)OC(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H26N2O5/c1-12(2)9-15(20)17(22)21-11-14(10-16(21)19(24)25-3)26-18(23)13-7-5-4-6-8-13/h4-8,12,14-16H,9-11,20H2,1-3H3/p+1/t14-,15+,16+/m1/s1