quinolin-2-ylmethyl N-[3-methyl-1-[[3-oxidanyl-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: quinolin-2-ylmethyl N-[3-methyl-1-[[3-oxidanyl-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: 3-pyridylmethyl N-[1-benzyl-3-hydroxy-4-[[3-methyl-2-(2-quinolylmethoxycarbonylamino)butanoyl]amino]-5-phenyl-pentyl]carbamate CAS Name: N-[4-hydroxy-5-[[3-methyl-1-oxo-2-[[oxo(2-quinolinylmethoxy)methyl]amino]butyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: quinolin-2-ylmethyl N-[1-[[3-hydroxy-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-hydroxy-4-[[3-methyl-2-(2-quinolylmethoxycarbonylamino)butanoyl]amino]-5-phenyl-pentyl]carbamic acid 3-pyridylmethyl ester Formula: C41H45N5O6 MolecularWeight: 703.8259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C41H45N5O6/c1-28(2)38(46-41(50)52-27-33-20-19-32-17-9-10-18-35(32)43-33)39(48)45-36(23-30-14-7-4-8-15-30)37(47)24-34(22-29-12-5-3-6-13-29)44-40(49)51-26-31-16-11-21-42-25-31/h3-21,25,28,34,36-38,47H,22-24,26-27H2,1-2H3,(H,44,49)(H,45,48)(H,46,50)