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(2S)-2-azanyl-5-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

(2S)-2-azanyl-5-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-2-azanyl-5-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-2-amino-5-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(2S)-2-amino-5-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(2S)-2-amino-5-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(2S)-2-amino-5-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]amino]-5-keto-valeric acid
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CCC(C(=O)O)N


Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC[C@@H](C(=O)O)N


InChI

InChI=1S/C16H22N2O5/c1-2-23-16(22)13(10-11-6-4-3-5-7-11)18-14(19)9-8-12(17)15(20)21/h3-7,12-13H,2,8-10,17H2,1H3,(H,18,19)(H,20,21)/t12-,13-/m0/s1


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