(2S)-2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(5-methoxy-1-methylindole-2-carbonyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butyrate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C16H20N2O4/c1-9(2)14(16(20)21)17-15(19)13-8-10-7-11(22-4)5-6-12(10)18(13)3/h5-9,14H,1-4H3,(H,17,19)(H,20,21)/p-1/t14-/m0/s1