(2R,3S)-2-(1H-indol-5-ylcarbonylamino)-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-(1H-indol-5-ylcarbonylamino)-3-methyl-pentanoate Openeye Name: (2R,3S)-2-(1H-indole-5-carbonylamino)-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[1H-indol-5-yl(oxo)methyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-(1H-indole-5-carbonylamino)-3-methylpentanoate Traditional Name: (2R,3S)-2-(1H-indole-5-carbonylamino)-3-methyl-valerate Formula: C15H17N2O3- MolecularWeight: 273.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])NC(=O)C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C15H18N2O3/c1-3-9(2)13(15(19)20)17-14(18)11-4-5-12-10(8-11)6-7-16-12/h4-9,13,16H,3H2,1-2H3,(H,17,18)(H,19,20)/p-1/t9-,13+/m0/s1