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(phenylmethyl) 2-methyl-5-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-oxidanylidene-azepane-1-carboxylate

(phenylmethyl) 2-methyl-5-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-oxidanylidene-azepane-1-carboxylate

Systemtic Name:(phenylmethyl) 2-methyl-5-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-oxidanylidene-azepane-1-carboxylate
Openeye Name:benzyl 5-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-methyl-6-oxo-azepane-1-carboxylate
CAS Name:2-methyl-5-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-6-oxo-1-azepanecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-methyl-5-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-oxoazepane-1-carboxylate
Traditional Name:5-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-6-keto-2-methyl-azepane-1-carboxylic acid benzyl ester
Formula: C26H39N3O6
MolecularWeight: 489.60436
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1CCC(C(=O)CN1C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C26H39N3O6/c1-17(2)14-21(28-24(32)35-26(4,5)6)23(31)27-20-13-12-18(3)29(15-22(20)30)25(33)34-16-19-10-8-7-9-11-19/h7-11,17-18,20-21H,12-16H2,1-6H3,(H,27,31)(H,28,32)


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