[2-oxidanyl-6-[(phenylmethyl)carbamoylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [2-oxidanyl-6-[(phenylmethyl)carbamoylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-(benzylcarbamoylamino)-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-(benzylcarbamoylamino)-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(benzylcarbamoylamino)-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H27N3O5/c1-5-19(28)20-17-12-11-16(26-23(31)25-14-15-9-7-6-8-10-15)13-18(17)27(21(20)29)32-22(30)24(2,3)4/h6-13,29H,5,14H2,1-4H3,(H2,25,26,31)