(2S,3S)-2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: (2S,3S)-2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoic acid Openeye Name: (2S,3S)-2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoic acid CAS Name: (2S,3S)-2-[[(4,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: (2S,3S)-2-[(4,6-dimethoxy-1-methylindole-2-carbonyl)amino]-3-methylpentanoic acid Traditional Name: (2S,3S)-2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-valeric acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CC2=C(C=C(C=C2N1C)OC)OC

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=C(C=C2N1C)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-6-10(2)16(18(22)23)19-17(21)14-9-12-13(20(14)3)7-11(24-4)8-15(12)25-5/h7-10,16H,6H2,1-5H3,(H,19,21)(H,22,23)/t10-,16-/m0/s1