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2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-phenylmethoxy-amino]ethanoic acid

2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-phenylmethoxy-amino]ethanoic acid

Systemtic Name:2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-phenylmethoxy-amino]ethanoic acid
Openeye Name:2-[benzyloxy-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]amino]acetic acid
CAS Name:2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-phenylmethoxyamino]acetic acid
IUPAC Name:2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-phenylmethoxyamino]acetic acid
Traditional Name:2-[benzoxy-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]amino]acetic acid
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)OCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N(CC(=O)O)OCC2=CC=CC=C2


InChI

InChI=1S/C24H30N2O6/c1-3-31-24(30)21(15-14-19-10-6-4-7-11-19)25-18(2)23(29)26(16-22(27)28)32-17-20-12-8-5-9-13-20/h4-13,18,21,25H,3,14-17H2,1-2H3,(H,27,28)/t18-,21-/m0/s1


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