1H-indol-2-ylmethyl 3-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-2,2-dimethyl-propanoate

Systemtic Name: 1H-indol-2-ylmethyl 3-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-2,2-dimethyl-propanoate Openeye Name: 1H-indol-2-ylmethyl 3-[2-hydroxy-3-(sec-butylamino)propoxy]-2,2-dimethyl-propanoate CAS Name: 3-[3-(butan-2-ylamino)-2-hydroxypropoxy]-2,2-dimethylpropanoic acid 1H-indol-2-ylmethyl ester IUPAC Name: 1H-indol-2-ylmethyl 3-[3-(butan-2-ylamino)-2-hydroxypropoxy]-2,2-dimethylpropanoate Traditional Name: 3-[2-hydroxy-3-(sec-butylamino)propoxy]-2,2-dimethyl-propionic acid 1H-indol-2-ylmethyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COCC(C)(C)C(=O)OCC1=CC2=CC=CC=C2N1)O

Isomeric SMILES

CCC(C)NCC(COCC(C)(C)C(=O)OCC1=CC2=CC=CC=C2N1)O

InChI

InChI=1S/C21H32N2O4/c1-5-15(2)22-11-18(24)13-26-14-21(3,4)20(25)27-12-17-10-16-8-6-7-9-19(16)23-17/h6-10,15,18,22-24H,5,11-14H2,1-4H3