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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCC(=O)N)NC(=O)C1=CC=C(C=C1)C(C)(C)C


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)NCC(=O)N)NC(=O)C1=CC=C(C=C1)C(C)(C)C


InChI

InChI=1S/C20H29N3O5/c1-12(2)17(19(27)28-11-16(25)22-10-15(21)24)23-18(26)13-6-8-14(9-7-13)20(3,4)5/h6-9,12,17H,10-11H2,1-5H3,(H2,21,24)(H,22,25)(H,23,26)/t17-/m0/s1


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