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(phenylmethyl) N-[5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate

(phenylmethyl) N-[5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:tert-butyl N-[N'-[4-(benzyloxycarbonylamino)-5-oxo-pentyl]-N-tert-butoxycarbonyl-carbamimidoyl]carbamate
CAS Name:N-[5-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-1-oxopentan-2-yl]carbamate
Traditional Name:N-[N'-[4-(benzyloxycarbonylamino)-5-keto-pentyl]-N-tert-butoxycarbonyl-amidino]carbamic acid tert-butyl ester
Formula: C24H36N4O7
MolecularWeight: 492.56524
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=NCCCC(C=O)NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)NC(=NCCCC(C=O)NC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H36N4O7/c1-23(2,3)34-21(31)27-19(28-22(32)35-24(4,5)6)25-14-10-13-18(15-29)26-20(30)33-16-17-11-8-7-9-12-17/h7-9,11-12,15,18H,10,13-14,16H2,1-6H3,(H,26,30)(H2,25,27,28,31,32)


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