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

Systemtic Name: (2S)-2-[[(2S)-2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]amino]-3-methyl-butanoate Openeye Name: (2S)-2-[[(2S)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[(2S)-2-[(5-methoxy-1-methylindole-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]amino]-3-methyl-butyrate Formula: C19H24N3O5- MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-10(2)16(19(25)26)21-17(23)11(3)20-18(24)15-9-12-8-13(27-5)6-7-14(12)22(15)4/h6-11,16H,1-5H3,(H,20,24)(H,21,23)(H,25,26)/p-1/t11-,16-/m0/s1