(2R)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-hydroxy-propionate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(CO)C(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@H](CO)C(=O)[O-])C

InChI

InChI=1S/C14H16N2O4/c1-7-8(2)15-11-4-3-9(5-10(7)11)13(18)16-12(6-17)14(19)20/h3-5,12,15,17H,6H2,1-2H3,(H,16,18)(H,19,20)/p-1/t12-/m1/s1