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prop-2-enyl 4-(ethylcarbamoyl)-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-propyl-amino]piperidine-1-carboxylate

prop-2-enyl 4-(ethylcarbamoyl)-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-propyl-amino]piperidine-1-carboxylate

Systemtic Name:prop-2-enyl 4-(ethylcarbamoyl)-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-propyl-amino]piperidine-1-carboxylate
Openeye Name:allyl 4-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]-propyl-amino]-4-(ethylcarbamoyl)piperidine-1-carboxylate
CAS Name:4-(ethylcarbamoyl)-4-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-propylamino]-1-piperidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(ethylcarbamoyl)-4-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-propylamino]piperidine-1-carboxylate
Traditional Name:4-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]-propyl-amino]-4-(ethylcarbamoyl)piperidine-1-carboxylic acid allyl ester
Formula: C26H46N4O6
MolecularWeight: 510.66664
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C1(CCN(CC1)C(=O)OCC=C)C(=O)NCC


Isomeric SMILES

CCCN(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C1(CCN(CC1)C(=O)OCC=C)C(=O)NCC


InChI

InChI=1S/C26H46N4O6/c1-9-14-30(21(31)20(18-19(4)5)28-23(33)36-25(6,7)8)26(22(32)27-11-3)12-15-29(16-13-26)24(34)35-17-10-2/h10,19-20H,2,9,11-18H2,1,3-8H3,(H,27,32)(H,28,33)


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