methyl (2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-(4-cyclopentyl-1-triazolyl)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C19H19N4O3 MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C=C(N=N2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C=C(N=N2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H19N4O3/c1-26-19(25)16(11-14-7-3-2-4-8-14)20-18(24)13-23-12-17(21-22-23)15-9-5-6-10-15/h2-10,12,16H,11,13H2,1H3,(H,20,24)/t16-/m0/s1