(2S,3S)-3-methyl-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]pentanoate Openeye Name: (2S,3S)-3-methyl-2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[oxo-(5,6,7-trimethoxy-1-methyl-2-indolyl)methyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[(5,6,7-trimethoxy-1-methylindole-2-carbonyl)amino]pentanoate Traditional Name: (2S,3S)-3-methyl-2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]valerate Formula: C19H25N2O6- MolecularWeight: 377.4116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=CC2=CC(=C(C(=C2N1C)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-7-10(2)14(19(23)24)20-18(22)12-8-11-9-13(25-4)16(26-5)17(27-6)15(11)21(12)3/h8-10,14H,7H2,1-6H3,(H,20,22)(H,23,24)/p-1/t10-,14-/m0/s1