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(2S)-2-azanyl-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

(2S)-2-azanyl-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name:(2S)-2-azanyl-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
Openeye Name:(2S)-2-amino-4-(benzyloxycarbonylamino)-2-[(tert-butoxycarbonylamino)methyl]-4-methyl-3-oxo-pentanoic acid
CAS Name:(2S)-2-amino-4-methyl-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
IUPAC Name:(2S)-2-amino-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
Traditional Name:(2S)-2-amino-4-(benzyloxycarbonylamino)-2-[(tert-butoxycarbonylamino)methyl]-3-keto-4-methyl-valeric acid
Formula: C20H29N3O7
MolecularWeight: 423.46016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(C(=O)C(C)(C)NC(=O)OCC1=CC=CC=C1)(C(=O)O)N


Isomeric SMILES

CC(C)(C)OC(=O)NC[C@](C(=O)C(C)(C)NC(=O)OCC1=CC=CC=C1)(C(=O)O)N


InChI

InChI=1S/C20H29N3O7/c1-18(2,3)30-16(27)22-12-20(21,15(25)26)14(24)19(4,5)23-17(28)29-11-13-9-7-6-8-10-13/h6-10H,11-12,21H2,1-5H3,(H,22,27)(H,23,28)(H,25,26)/t20-/m0/s1


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