ethyl (2S)-2-[[(2S)-2-[(6-cyclopentylnaphthalen-2-yl)carbonylamino]propanoyl]amino]propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-2-[(6-cyclopentylnaphthalen-2-yl)carbonylamino]propanoyl]amino]propanoate Openeye Name: ethyl (2S)-2-[[(2S)-2-[(6-cyclopentylnaphthalene-2-carbonyl)amino]propanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-2-[[(6-cyclopentyl-2-naphthalenyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-2-[(6-cyclopentylnaphthalene-2-carbonyl)amino]propanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-[(6-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=C(C=C1)C=C(C=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCOC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)[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)21-12-11-19-13-18(9-10-20(19)14-21)17-7-5-6-8-17/h5-16H,4H2,1-3H3,(H,25,28)(H,26,27)/t15-,16-/m0/s1