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(5-methyl-2-propan-2-yl-cyclohexyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]butanoate

(5-methyl-2-propan-2-yl-cyclohexyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]butanoate

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]butanoate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) 4-[(2-benzyloxy-2-oxo-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate
CAS Name:3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(2-oxo-2-phenylmethoxyethyl)amino]butanoic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylcyclohexyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[(2-oxo-2-phenylmethoxyethyl)amino]butanoate
Traditional Name:4-[(2-benzoxy-2-keto-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C28H42N2O7
MolecularWeight: 518.64228
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CC(C(=O)NCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)CC(C(=O)NCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(C)C


InChI

InChI=1S/C28H42N2O7/c1-18(2)21-13-12-19(3)14-23(21)36-24(31)15-22(30-27(34)37-28(4,5)6)26(33)29-16-25(32)35-17-20-10-8-7-9-11-20/h7-11,18-19,21-23H,12-17H2,1-6H3,(H,29,33)(H,30,34)


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