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tert-butyl N-[(2S)-1-[[1-(8-methoxyoctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

tert-butyl N-[(2S)-1-[[1-(8-methoxyoctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S)-1-[[1-(8-methoxyoctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S)-1-benzyl-2-[[1-benzyl-2-(8-methoxyoctylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-[[1-(8-methoxyoctylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-1-[[1-(8-methoxyoctylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-benzyl-2-[[1-benzyl-2-keto-2-(8-methoxyoctylamino)ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester
Formula: C33H49N3O5
MolecularWeight: 567.75926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCCCCCCOC


Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCCCCCCOC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C33H49N3O5/c1-32(2,3)41-31(39)36-33(4,25-27-20-14-11-15-21-27)30(38)35-28(24-26-18-12-10-13-19-26)29(37)34-22-16-8-6-7-9-17-23-40-5/h10-15,18-21,28H,6-9,16-17,22-25H2,1-5H3,(H,34,37)(H,35,38)(H,36,39)/t28?,33-/m0/s1


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