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

Systemtic Name: ethyl (2S)-2-[2-[(6-cyclopentylnaphthalen-2-yl)carbonylamino]ethanoylamino]propanoate Openeye Name: ethyl (2S)-2-[[2-[(6-cyclopentylnaphthalene-2-carbonyl)amino]acetyl]amino]propanoate CAS Name: (2S)-2-[[2-[[(6-cyclopentyl-2-naphthalenyl)-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-[(6-cyclopentylnaphthalene-2-carbonyl)amino]acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-[(6-cyclopentyl-2-naphthoyl)amino]acetyl]amino]propionic acid ethyl ester Formula: C23H23N2O4 MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)CNC(=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)CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H23N2O4/c1-3-29-23(28)15(2)25-21(26)14-24-22(27)20-11-10-18-12-17(8-9-19(18)13-20)16-6-4-5-7-16/h4-13,15H,3,14H2,1-2H3,(H,24,27)(H,25,26)/t15-/m0/s1