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[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC(=O)N)NC(=O)C1=CC=C(C=C1)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H29N3O5/c1-11(2)15(18(26)28-12(3)16(24)23-19(21)27)22-17(25)13-7-9-14(10-8-13)20(4,5)6/h7-12,15H,1-6H3,(H,22,25)(H3,21,23,24,27)/t12-,15+/m1/s1


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