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ethyl (2S)-2-[[(2S)-2-[(3-cyclopentylnaphthalen-2-yl)carbonylamino]propanoyl]amino]propanoate

ethyl (2S)-2-[[(2S)-2-[(3-cyclopentylnaphthalen-2-yl)carbonylamino]propanoyl]amino]propanoate

Systemtic Name:ethyl (2S)-2-[[(2S)-2-[(3-cyclopentylnaphthalen-2-yl)carbonylamino]propanoyl]amino]propanoate
Openeye Name:ethyl (2S)-2-[[(2S)-2-[(3-cyclopentylnaphthalene-2-carbonyl)amino]propanoyl]amino]propanoate
CAS Name:(2S)-2-[[(2S)-2-[[(3-cyclopentyl-2-naphthalenyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl (2S)-2-[[(2S)-2-[(3-cyclopentylnaphthalene-2-carbonyl)amino]propanoyl]amino]propanoate
Traditional Name:(2S)-2-[[(2S)-2-[(3-cyclopentyl-2-naphthoyl)amino]propanoyl]amino]propionic acid ethyl ester
Formula: C24H25N2O4
MolecularWeight: 405.4663
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2C=C1[C]3[CH][CH][CH][CH]3


Isomeric SMILES

CCOC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C1=CC2=CC=CC=C2C=C1[C]3[CH][CH][CH][CH]3


InChI

InChI=1S/C24H25N2O4/c1-4-30-24(29)16(3)26-22(27)15(2)25-23(28)21-14-19-12-8-7-11-18(19)13-20(21)17-9-5-6-10-17/h5-16H,4H2,1-3H3,(H,25,28)(H,26,27)/t15-,16-/m0/s1


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