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(4S)-5-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-(methylamino)-5-oxidanylidene-pentanoic acid

(4S)-5-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-(methylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-5-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-(methylamino)-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-5-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-(methylamino)-5-oxo-pentanoic acid
CAS Name:(4S)-5-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-(methylamino)-5-oxopentanoic acid
IUPAC Name:(4S)-5-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-(methylamino)-5-oxopentanoic acid
Traditional Name:(4S)-5-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-5-keto-4-(methylamino)valeric acid
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC


Isomeric SMILES

CN[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC


InChI

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


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