ethyl (2S)-2-[2-[(3-cyclopentylphenyl)carbonylamino]ethanoylamino]butanoate

Systemtic Name: ethyl (2S)-2-[2-[(3-cyclopentylphenyl)carbonylamino]ethanoylamino]butanoate Openeye Name: ethyl (2S)-2-[[2-[(3-cyclopentylbenzoyl)amino]acetyl]amino]butanoate CAS Name: (2S)-2-[[2-[[(3-cyclopentylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-[(3-cyclopentylbenzoyl)amino]acetyl]amino]butanoate Traditional Name: (2S)-2-[[2-[(3-cyclopentylbenzoyl)amino]acetyl]amino]butyric acid ethyl ester Formula: C20H23N2O4 MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)NC(=O)CNC(=O)C1=CC=CC(=C1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC[C@@H](C(=O)OCC)NC(=O)CNC(=O)C1=CC=CC(=C1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C20H23N2O4/c1-3-17(20(25)26-4-2)22-18(23)13-21-19(24)16-11-7-10-15(12-16)14-8-5-6-9-14/h5-12,17H,3-4,13H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1