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phenyl N-[2-[(2R)-2-(hydroxymethyl)-4-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-carbamate

phenyl N-[2-[(2R)-2-(hydroxymethyl)-4-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name:phenyl N-[2-[(2R)-2-(hydroxymethyl)-4-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-carbamate
Openeye Name:phenyl N-[2-[(2R)-2-(hydroxymethyl)-4-oxo-pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-carbamate
CAS Name:N-[2-[(2R)-2-(hydroxymethyl)-4-oxo-1-pyrrolidinyl]-2-oxoethyl]-N-methylcarbamic acid phenyl ester
IUPAC Name:phenyl N-[2-[(2R)-2-(hydroxymethyl)-4-oxopyrrolidin-1-yl]-2-oxoethyl]-N-methylcarbamate
Traditional Name:N-[2-keto-2-[(2R)-4-keto-2-methylol-pyrrolidino]ethyl]-N-methyl-carbamic acid phenyl ester
Formula: C15H18N2O5
MolecularWeight: 306.31382
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(=O)CC1CO)C(=O)OC2=CC=CC=C2


Isomeric SMILES

CN(CC(=O)N1CC(=O)C[C@@H]1CO)C(=O)OC2=CC=CC=C2


InChI

InChI=1S/C15H18N2O5/c1-16(15(21)22-13-5-3-2-4-6-13)9-14(20)17-8-12(19)7-11(17)10-18/h2-6,11,18H,7-10H2,1H3/t11-/m1/s1


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