ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbonyl-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbonyl-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[1-(tert-butoxycarbonylamino)cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]-oxomethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexanecarbonyl]amino]acetate Traditional Name: 2-[benzyl-[1-(tert-butoxycarbonylamino)cyclohexanecarbonyl]amino]acetic acid ethyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2(CCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2(CCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O5/c1-5-29-19(26)17-25(16-18-12-8-6-9-13-18)20(27)23(14-10-7-11-15-23)24-21(28)30-22(2,3)4/h6,8-9,12-13H,5,7,10-11,14-17H2,1-4H3,(H,24,28)