methyl (2S)-6-azanyl-2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl]amino]hexanoate

Systemtic Name: methyl (2S)-6-azanyl-2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl]amino]hexanoate Openeye Name: methyl (2S)-6-amino-2-[bis[2-[bis(2-tert-butoxy-2-oxo-ethyl)amino]ethyl]amino]hexanoate CAS Name: (2S)-6-amino-2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl (2S)-6-amino-2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl]amino]hexanoate Traditional Name: (2S)-6-amino-2-[bis[2-[bis(2-tert-butoxy-2-keto-ethyl)amino]ethyl]amino]hexanoic acid methyl ester Formula: C35H66N4O10 MolecularWeight: 702.91934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C(CCCCN)C(=O)OC)CC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)CN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)[C@@H](CCCCN)C(=O)OC)CC(=O)OC(C)(C)C

InChI

InChI=1S/C35H66N4O10/c1-32(2,3)46-27(40)22-37(23-28(41)47-33(4,5)6)18-20-39(26(31(44)45-13)16-14-15-17-36)21-19-38(24-29(42)48-34(7,8)9)25-30(43)49-35(10,11)12/h26H,14-25,36H2,1-13H3/t26-/m0/s1