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pyridin-4-ylmethyl N-[1-(2-azanyl-3-oxidanyl-1-quinolin-8-ylsulfonyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

pyridin-4-ylmethyl N-[1-(2-azanyl-3-oxidanyl-1-quinolin-8-ylsulfonyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:pyridin-4-ylmethyl N-[1-(2-azanyl-3-oxidanyl-1-quinolin-8-ylsulfonyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:4-pyridylmethyl N-[1-[2-amino-3-hydroxy-1-(8-quinolylsulfonyl)pyrrolidine-2-carbonyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[2-amino-3-hydroxy-1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid pyridin-4-ylmethyl ester
IUPAC Name:pyridin-4-ylmethyl N-[1-(2-amino-3-hydroxy-1-quinolin-8-ylsulfonylpyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[2-amino-3-hydroxy-1-(8-quinolylsulfonyl)prolyl]-3-methyl-butyl]carbamic acid 4-pyridylmethyl ester
Formula: C26H31N5O6S
MolecularWeight: 541.61924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)O)N)NC(=O)OCC4=CC=NC=C4


Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)O)N)NC(=O)OCC4=CC=NC=C4


InChI

InChI=1S/C26H31N5O6S/c1-17(2)15-20(30-25(34)37-16-18-8-12-28-13-9-18)24(33)26(27)22(32)10-14-31(26)38(35,36)21-7-3-5-19-6-4-11-29-23(19)21/h3-9,11-13,17,20,22,32H,10,14-16,27H2,1-2H3,(H,30,34)


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