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naphthalen-1-yl 6-azanyl-2-[[2-[(2-benzamido-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoate

naphthalen-1-yl 6-azanyl-2-[[2-[(2-benzamido-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoate

Systemtic Name:naphthalen-1-yl 6-azanyl-2-[[2-[(2-benzamido-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoate
Openeye Name:1-naphthyl 6-amino-2-[[2-[(2-benzamido-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoate
CAS Name:6-amino-2-[[2-[(2-benzamido-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]hexanoic acid 1-naphthalenyl ester
IUPAC Name:naphthalen-1-yl 6-amino-2-[[2-[(2-benzamido-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]hexanoate
Traditional Name:6-amino-2-[[2-[(2-benzamido-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoic acid 1-naphthyl ester
Formula: C34H44N4O5
MolecularWeight: 588.73696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCN)C(=O)OC1=CC=CC2=CC=CC=C21)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)CC(C(=O)NC(CCCCN)C(=O)OC1=CC=CC2=CC=CC=C21)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C34H44N4O5/c1-22(2)21-28(37-33(41)30(23(3)4)38-31(39)25-14-6-5-7-15-25)32(40)36-27(18-10-11-20-35)34(42)43-29-19-12-16-24-13-8-9-17-26(24)29/h5-9,12-17,19,22-23,27-28,30H,10-11,18,20-21,35H2,1-4H3,(H,36,40)(H,37,41)(H,38,39)


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