methyl (2R)-2-(cyclobutylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(cyclobutylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(cyclobutanecarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[cyclobutyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(cyclobutanecarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(cyclobutanecarbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCC3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCC3

InChI

InChI=1S/C17H20N2O3/c1-22-17(21)15(19-16(20)11-5-4-6-11)9-12-10-18-14-8-3-2-7-13(12)14/h2-3,7-8,10-11,15,18H,4-6,9H2,1H3,(H,19,20)/t15-/m1/s1