ethyl (6R)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-7-phenyl-heptanoate

Systemtic Name: ethyl (6R)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-7-phenyl-heptanoate Openeye Name: ethyl (6R)-6-[[2-(tert-butoxycarbonylamino)acetyl]amino]-7-phenyl-heptanoate CAS Name: (6R)-6-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-7-phenylheptanoic acid ethyl ester IUPAC Name: ethyl (6R)-6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-7-phenylheptanoate Traditional Name: (6R)-6-[[2-(tert-butoxycarbonylamino)acetyl]amino]-7-phenyl-enanthic acid ethyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCCC[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H34N2O5/c1-5-28-20(26)14-10-9-13-18(15-17-11-7-6-8-12-17)24-19(25)16-23-21(27)29-22(2,3)4/h6-8,11-12,18H,5,9-10,13-16H2,1-4H3,(H,23,27)(H,24,25)/t18-/m1/s1